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Compound Detail

CHEMBL445368

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CC(=O)N/N=C/c1nn(-c2ccc(F)cc2)c2c1CCCC2Cc1cccc2ccccc12
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL445368
Phase Preclinical
Structure Type MOL
InChI Key WZCJFYMQMXESSF-STBIYBPSSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

440.5
MW (Da)
5.30
ALogP
4
HBA
1
HBD
59.3
PSA (Ų)
0.34
QED
1
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C27H25FN4O
MW 440.52
Aromatic Rings 4
Heavy Atoms 33
NP-Likeness -1.01

Literature References

PubMed DOI Target Context # Activities
- 10.1016/S0960-894X(97)10016-6 Progesterone receptor 1

Data from ChEMBL 36 via Core Engine