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Compound Detail

CHEMBL133661

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CC1=CC(C)(C)Nc2ccc(-c3ccc(Cl)s3)cc21

Basic Information

ChEMBL ID CHEMBL133661
Phase Preclinical
Structure Type MOL
InChI Key ZPKGIIOSPYKWAY-UHFFFAOYSA-N
1
Targets
5
Activities
3
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

289.8
MW (Da)
5.68
ALogP
2
HBA
1
HBD
12.0
PSA (Ų)
0.71
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 C16H16ClNS
MW 289.83
Aromatic Rings 2
Heavy Atoms 19
NP-Likeness -0.76

Activity Summary

IC50 2 meas. best 7.37
Ki 2 meas. best 7.92
EC50 1 meas. best 5.58

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Progesterone receptor
CHEMBL208
Ki 7.92 7.92 12.0 2
Progesterone receptor
CHEMBL208
IC50 7.37 7.095 43.0 2
Progesterone receptor
CHEMBL208
EC50 5.58 5.58 2650.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
10743938 10.1016/s0960-894x(00)00011-1 Progesterone receptor 9
16821785 10.1021/jm060234e Progesterone receptor 1

Data from ChEMBL 36 via Core Engine