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Compound Detail

CHEMBL409147

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Cn1c(C#N)ccc1-c1cc(F)c2c(c1)C(C)(C)C(=O)N2CCc1ccccc1
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL409147
Phase Preclinical
Structure Type MOL
InChI Key GVPWNKABXKSXGY-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

387.5
MW (Da)
4.57
ALogP
3
HBA
0
HBD
49.0
PSA (Ų)
0.66
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H22FN3O
MW 387.46
Aromatic Rings 3
Heavy Atoms 29
NP-Likeness -0.71

Activity Summary

IC50 1 meas. best 6.46

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Progesterone receptor
CHEMBL208
 IC50 6.46 6.46 351.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Progesterone receptor IC50 = 351.0 nM 6.46 Antagonist activity at human PR expressed in human T47D cells assessed as inhibi... 18318463

Literature References

PubMed DOI Target Context # Activities
18318463 10.1021/jm701080t Progesterone receptor 1

Data from ChEMBL 36 via Core Engine