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Compound Detail

CHEMBL429928

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CCC1(CC)C(=O)Nc2c(F)cc(-c3ccc(C#N)n3C)cc21

Basic Information

ChEMBL ID CHEMBL429928
Phase Preclinical
Structure Type MOL
InChI Key KJUJBDCNWOJDQE-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

311.4
MW (Da)
3.71
ALogP
3
HBA
1
HBD
57.8
PSA (Ų)
0.94
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H18FN3O
MW 311.36
Aromatic Rings 2
Heavy Atoms 23
NP-Likeness -0.46

Activity Summary

IC50 1 meas. best 8.31

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Progesterone receptor
CHEMBL208
IC50 8.31 8.31 4.9 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
18318463 10.1021/jm701080t Progesterone receptor 2

Data from ChEMBL 36 via Core Engine