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Compound Detail

CHEMBL286662

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CC1(C)CC(=O)c2c(ccc3c2C(c2ccc(Cl)cc2)Oc2ccccc2-3)N1

Basic Information

ChEMBL ID CHEMBL286662
Phase Preclinical
Structure Type MOL
InChI Key ULQQAJOXIKLWSL-UHFFFAOYSA-N
1
Targets
2
Activities
2
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

389.9
MW (Da)
6.27
ALogP
3
HBA
1
HBD
38.3
PSA (Ų)
0.53
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 C24H20ClNO2
MW 389.88
Aromatic Rings 3
Heavy Atoms 28
NP-Likeness 0.22

Activity Summary

IC50 1 meas. best 6.42
Ki 1 meas. best 7.61

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Progesterone receptor
CHEMBL208
Ki 7.61 7.61 24.6 1
Progesterone receptor
CHEMBL208
IC50 6.42 6.42 376.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
10212133 10.1021/jm980723h Progesterone receptor 3

Data from ChEMBL 36 via Core Engine