Opevesostat

Highest phase reached
Drug type
Small molecule

Listing at source
Listed
Highest phase reached

Drug type
Small molecule
Drug name
Opevesostat
Molecular weight
Structure (SMILES)
CS(=O)(=O)N1CCC(COc2coc(CN3Cc4ccccc4C3)cc2=O)CC1

  • mk 5684
  • MK-5684
  • odm 208
  • Odm-208
  • ODM-208
  • odm208
  • ODM208
  • opevesostat
  • Opevesostat
  • opevesostat [INN]
  • OPEVESOSTAT [USAN]
  • Opevesostat [WHO-DD]
  • opevesostat inn
  • opevesostat usan
  • opevesostat who dd

CAS registry numbers
  • 2231294-96-3
ChEMBL ID
CHEMBL5314533
InChIKey
LHVKCOBGLZGRQZ-UHFFFAOYSA-N
PubChem compound IDs
  • 135151902
FDA ingredient codes (UNII)
  • 1Z7MAV4KQC

First in class
No
Orphan designation
No

Pharmacology name
opevesostat
Type
Synthetic organic
Drug name stem
-stat

Mechanisms of action

  • Action
    Inhibition
    Action type
    Inhibitor
    Target
    CYP11A1
    Gene symbol
    CYP11A1
    Protein identifier
    P05108
    Median affinity
    6.97
    Affinity units
    pIC50

  • Condition
    Prostatic Neoplasms
    Highest recorded phase
    3
    Condition identifier
    EFO:0000196
    Subject identifier
    D011471
  • Condition
    Prostatic Neoplasms
    Highest recorded phase
    3
    Condition identifier
    EFO:0000673
    Subject identifier
    D011471
  • Condition
    Prostatic Neoplasms, Castration-Resistant
    Highest recorded phase
    1
    Condition identifier
    MONDO:0008315
    Subject identifier
    D064129

  • Condition identifier
    EFO_0000673
  • Condition identifier
    MONDO_0007254
    Highest recorded phase
    2
  • Condition identifier
    MONDO_0008170
    Highest recorded phase
    2
  • Condition identifier
    MONDO_0008315
  • Condition identifier
    MONDO_0008315
    Highest recorded phase
    3
  • Condition identifier
    MONDO_0011962
    Highest recorded phase
    2

Hydrogen bond acceptors
6
Hydrogen bond donors
0
Polar surface area
80.06
Calculated partition coefficient (ALogP)
2.21
Calculated partition coefficient (XLogP)
1.3
Prodrug
No
Chirality
Achiral
Inorganic
No
Rule-of-five violations
0
Rotatable bonds
6
Heavy atoms
29
Molecular formula
C21H26N2O5S
Monoisotopic mass
418.15624311
Natural product
No

Related records

Trials (14)

In development for (3)