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Compound Detail

CHEMBL90766

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CC1=CC(C)(C)Nc2cc3c(cc21)-c1c(F)cccc1C3=O

Basic Information

ChEMBL ID CHEMBL90766
Phase Preclinical
Structure Type MOL
InChI Key DMEKIENJDRNRCK-UHFFFAOYSA-N
1
Targets
3
Activities
2
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

293.3
MW (Da)
4.64
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 C19H16FNO
MW 293.34
Aromatic Rings 2
Heavy Atoms 22
NP-Likeness 0.09

Activity Summary

Ki 2 meas. best 7.54
IC50 1 meas. best 6.8

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Progesterone receptor
CHEMBL208
Ki 7.54 7.54 28.8 2
Progesterone receptor
CHEMBL208
IC50 6.8 6.8 158.0 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
16821785 10.1021/jm060234e Progesterone receptor 1

Data from ChEMBL 36 via Core Engine