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Compound Detail

CHEMBL538158

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CC1=CC(C)(C)Nc2ccc(-c3cc(Br)cs3)cc21

Basic Information

ChEMBL ID CHEMBL538158
Phase Preclinical
Structure Type MOL
InChI Key QRGCGNOXVSPDPZ-UHFFFAOYSA-N
1
Targets
6
Activities
3
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

334.3
MW (Da)
5.79
ALogP
2
HBA
1
HBD
12.0
PSA (Ų)
0.70
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 C16H16BrNS
MW 334.28
Aromatic Rings 2
Heavy Atoms 19
NP-Likeness -0.63

Activity Summary

EC50 2 meas. best 5.57
IC50 2 meas. best 6.98
Ki 2 meas. best 7.5

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Progesterone receptor
CHEMBL208
Ki 7.5 7.495 32.0 2
Progesterone receptor
CHEMBL208
IC50 6.98 6.85 105.0 2
Progesterone receptor
CHEMBL208
EC50 5.57 5.515 2700.0 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