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Compound Detail

CHEMBL132195

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CC1=CC(C)(C)Nc2ccc(-c3cc(C#N)sc3C)cc21

Basic Information

ChEMBL ID CHEMBL132195
Phase Preclinical
Structure Type MOL
InChI Key IUQFERNLYKKFJP-UHFFFAOYSA-N
1
Targets
5
Activities
3
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

294.4
MW (Da)
5.20
ALogP
3
HBA
1
HBD
35.8
PSA (Ų)
0.78
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 C18H18N2S
MW 294.42
Aromatic Rings 2
Heavy Atoms 21
NP-Likeness -0.30

Activity Summary

IC50 2 meas. best 6.96
Ki 2 meas. best 7.51
EC50 1 meas. best 5.85

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Progesterone receptor
CHEMBL208
Ki 7.51 7.51 30.9 2
Progesterone receptor
CHEMBL208
IC50 6.96 6.94 109.0 2
Progesterone receptor
CHEMBL208
EC50 5.85 5.85 1400.0 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