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Compound Detail

CHEMBL327934

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CC1=CC(C)(C)Nc2cc3c(c(F)c21)-c1ccc(F)cc1C3OC(=O)C(F)(F)F

Basic Information

ChEMBL ID CHEMBL327934
Phase Preclinical
Structure Type MOL
InChI Key MIOXCNSKJLNGHT-UHFFFAOYSA-N
1
Targets
2
Activities
2
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

409.4
MW (Da)
5.75
ALogP
3
HBA
1
HBD
38.3
PSA (Ų)
0.48
QED
1
Ro5 Violations
1
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H16F5NO2
MW 409.35
Aromatic Rings 2
Heavy Atoms 29
NP-Likeness 0.15

Activity Summary

IC50 1 meas. best 7.34
Ki 1 meas. best 7.2

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Progesterone receptor
CHEMBL208
IC50 7.34 7.34 46.0 1
Progesterone receptor
CHEMBL208
Ki 7.2 7.2 62.5 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