Enzomenib

Highest phase reached
Drug type
Small molecule

Listing at source
Listed
Highest phase reached

Drug type
Small molecule
Drug name
Enzomenib
Molecular weight
Structure (SMILES)
C=C1C[C@@H]2CC[C@H]1[C@@H](C(=O)N1CCC3(CC1)CN(c1ncncc1Oc1ccc(F)cc1C(=O)N(C(C)C)C(C)C)C3)N2

  • dsp 5336
  • DSP 5336 [WHO-DD]
  • dsp 5336 09 free base
  • dsp 5336 who dd
  • Dsp-5336
  • DSP-5336
  • DSP-5336-09 FREE BASE
  • enzomenib
  • Enzomenib
  • enzomenib [INN]
  • ENZOMENIB [USAN]
  • enzomenib inn
  • enzomenib usan

CAS registry numbers
  • 2412555-70-3
ChEMBL ID
CHEMBL5314915
InChIKey
JQHJEDMMWUIYCE-FVVBACEJSA-N
PubChem compound IDs
  • 146430058
FDA ingredient codes (UNII)
  • VW83Y2JLZ5

First in class
No
Orphan designation
No

Pharmacology name
enzomenib
Type
Synthetic organic
Drug name stem
-menib

  • Condition
    Precursor Cell Lymphoblastic Leukemia-Lymphoma
    Highest recorded phase
    1
    Condition identifier
    EFO:0000220
    Subject identifier
    D054198
  • Condition
    Leukemia, Myeloid, Acute
    Highest recorded phase
    1
    Condition identifier
    EFO:0000222
    Subject identifier
    D015470
  • Condition
    Neoplasms
    Highest recorded phase
    2
    Condition identifier
    EFO:0000616
    Subject identifier
    D009369

  • Condition identifier
    EFO_0000616
  • Condition identifier
    MONDO_0004967
    Highest recorded phase
    1
  • Condition identifier
    MONDO_0005070
  • Condition identifier
    MONDO_0009693
    Highest recorded phase
    1
  • Condition identifier
    MONDO_0010643
    Highest recorded phase
    1
  • Condition identifier
    MONDO_0018874
    Highest recorded phase
    1
  • Condition identifier
    MONDO_0018881
    Highest recorded phase
    1
  • Condition identifier
    MONDO_0019460
    Highest recorded phase
    1
  • Condition identifier
    MONDO_0020076
    Highest recorded phase
    1

Trial references

Hydrogen bond acceptors
7
Hydrogen bond donors
1
Polar surface area
90.9
Calculated partition coefficient (ALogP)
4.79
Calculated partition coefficient (XLogP)
4
Prodrug
No
Chirality
Single enantiomer
Inorganic
No
Rule-of-five violations
1
Rotatable bonds
7
Heavy atoms
43
Molecular formula
C33H43FN6O3
Monoisotopic mass
590.33806742
Natural product
No

Recorded assays
2
Active assays
2

Active assay types

  • Confirmatory

Related records

Trials (2)

In development for (3)