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Compound Detail

CHEMBL330702

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CC1=CC(C)(C)Nc2cc3c(c(Cl)c21)-c1ccccc1C3O

Basic Information

ChEMBL ID CHEMBL330702
Phase Preclinical
Structure Type MOL
InChI Key LFTFHMAAAIFIPU-UHFFFAOYSA-N
1
Targets
2
Activities
2
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

311.8
MW (Da)
5.01
ALogP
2
HBA
2
HBD
32.3
PSA (Ų)
0.72
QED
1
Ro5 Violations
0
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H18ClNO
MW 311.81
Aromatic Rings 2
Heavy Atoms 22
NP-Likeness 0.60

Activity Summary

IC50 1 meas. best 6.79
Ki 1 meas. best 7.28

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Progesterone receptor
CHEMBL208
Ki 7.28 7.28 53.1 1
Progesterone receptor
CHEMBL208
IC50 6.79 6.79 163.0 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