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Compound Detail

CHEMBL134786

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

Basic Information

ChEMBL ID CHEMBL134786
Phase Preclinical
Structure Type MOL
InChI Key HWLNCOANDVUZLE-UHFFFAOYSA-N
1
Targets
4
Activities
2
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

283.4
MW (Da)
4.84
ALogP
3
HBA
1
HBD
29.1
PSA (Ų)
0.80
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C17H17NOS
MW 283.40
Aromatic Rings 2
Heavy Atoms 20
NP-Likeness -0.47

Activity Summary

IC50 2 meas. best 7.11
Ki 2 meas. best 7.1

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Progesterone receptor
CHEMBL208
IC50 7.11 6.625 78.0 2
Progesterone receptor
CHEMBL208
Ki 7.1 7.1 79.4 2

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