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Compound Detail

CHEMBL91227

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CC1=CC(C)(C)Nc2cc3c(c(F)c21)-c1ccc(F)cc1C3=O

Basic Information

ChEMBL ID CHEMBL91227
Phase Preclinical
Structure Type MOL
InChI Key LMLBXQAVRKJIKS-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

311.3
MW (Da)
4.78
ALogP
2
HBA
1
HBD
29.1
PSA (Ų)
0.65
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 C19H15F2NO
MW 311.33
Aromatic Rings 2
Heavy Atoms 23
NP-Likeness 0.06

Activity Summary

IC50 1 meas. best 6.44

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Progesterone receptor
CHEMBL208
IC50 6.44 6.44 365.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Progesterone receptor IC50 = 365.0 nM 6.44 Antagonist activity against human progesterone receptor B (hPR-B) in co-transfec... 9873612

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