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Compound Detail

CHEMBL328787

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CC1=CC(C)(C)Nc2cc3c(cc21)-c1cc(F)cc(F)c1C3O

Basic Information

ChEMBL ID CHEMBL328787
Phase Preclinical
Structure Type MOL
InChI Key FHKNTLPINYLAFY-UHFFFAOYSA-N
1
Targets
2
Activities
2
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

313.4
MW (Da)
4.63
ALogP
2
HBA
2
HBD
32.3
PSA (Ų)
0.74
QED
0
Ro5 Violations
0
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H17F2NO
MW 313.35
Aromatic Rings 2
Heavy Atoms 23
NP-Likeness 0.30

Activity Summary

IC50 1 meas. best 7.13
Ki 1 meas. best 6.7

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Progesterone receptor
CHEMBL208
IC50 7.13 7.13 74.0 1
Progesterone receptor
CHEMBL208
Ki 6.7 6.7 202.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
9873612 10.1016/s0960-894x(98)00482-x Progesterone receptor 3

Data from ChEMBL 36 via Core Engine