Mevidalen

Highest phase reached
Drug type
Small molecule

Listing at source
Listed
Highest phase reached

Drug type
Small molecule
Drug name
Mevidalen
Molecular weight
Structure (SMILES)
C[C@H]1c2cccc(CCC(C)(C)O)c2C[C@H](CO)N1C(=O)Cc1c(Cl)cccc1Cl

  • ly 3154207
  • LY-3154207
  • ly3154207
  • Ly3154207
  • LY3154207
  • LY3154207 Capsule
  • LY3154207 Tablet
  • mevidalen
  • Mevidalen
  • mevidalen [INN]
  • MEVIDALEN [USAN]
  • mevidalen inn
  • mevidalen usan

CAS registry numbers
  • 1638667-79-4
ChEMBL ID
CHEMBL3421729
InChIKey
XHCSBQBBGNQINS-DOTOQJQBSA-N
PubChem compound IDs
  • 86290953
FDA ingredient codes (UNII)
  • 4A3702A96F

First in class
No
Orphan designation
No

Pharmacology name
mevidalen
Type
Synthetic organic
Drug name stem
-dalen

  • Mechanism
    Dopamine D1 receptor positive allosteric modulator
    Action type
    POSITIVE_ALLOSTERIC_MODULATOR
    Target
    D(1A) dopamine receptor
    Protein identifier
    P21728
  • Action
    Positive
    Action type
    POSITIVE
    Target
    D1 receptor
    Gene symbol
    DRD1
    Protein identifier
    P21728
    Median affinity
    8.64
    Affinity units
    pEC50
    Primary target
    Yes

Open Targets mechanisms

  • Mechanism
    Dopamine D1 receptor positive allosteric modulator
    Action type
    POSITIVE ALLOSTERIC MODULATOR
    Target
    D(1A) dopamine receptor

  • Condition
    Lewy Body Disease
    Highest recorded phase
    2
    Condition identifier
    EFO:0006792
    Subject identifier
    D020961
  • Condition
    Alzheimer Disease
    Highest recorded phase
    1
    Condition identifier
    MONDO:0004975
    Subject identifier
    D000544
  • Condition
    Parkinson Disease
    Highest recorded phase
    1
    Condition identifier
    MONDO:0005180
    Subject identifier
    D010300

  • Condition identifier
    EFO_0006792
    Highest recorded phase
    2
  • Condition identifier
    MONDO_0001627
    Highest recorded phase
    2
  • Condition identifier
    MONDO_0004975
    Highest recorded phase
    2
  • Condition identifier
    MONDO_0005180
    Highest recorded phase
    2

Hydrogen bond acceptors
3
Hydrogen bond donors
2
Polar surface area
60.77
Calculated partition coefficient (ALogP)
4.75
Calculated partition coefficient (XLogP)
4.4
Prodrug
No
Chirality
Single enantiomer
Inorganic
No
Rule-of-five violations
0
Rotatable bonds
6
Heavy atoms
30
Molecular formula
C24H29Cl2NO3
Monoisotopic mass
449.1524492
Natural product
No

Recorded assays
111
Active assays
10

Active assay types

  • Confirmatory

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Related records

Trials (8)

In development for (3)

Targets (1)