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Compound Detail

CHEMBL247090

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CC1(C)OC(=O)N(Cc2ccccc2)c2ccc(Nc3ccc(Br)cc3)cc21

Basic Information

ChEMBL ID CHEMBL247090
Phase Preclinical
Structure Type MOL
InChI Key HINGRVCUXDDBIX-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

437.3
MW (Da)
6.58
ALogP
3
HBA
1
HBD
41.6
PSA (Ų)
0.50
QED
1
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H21BrN2O2
MW 437.34
Aromatic Rings 3
Heavy Atoms 28
NP-Likeness -0.61

Activity Summary

IC50 1 meas. best 5.52

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Progesterone receptor
CHEMBL208
IC50 5.52 5.52 3000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Progesterone receptor IC50 = 3000.0 nM 5.52 Antagonist activity at progesterone receptor expressed in T47D cells assessed as... 17027272

Literature References

PubMed DOI Target Context # Activities
17027272 10.1016/j.bmcl.2006.09.060 Progesterone receptor 1

Data from ChEMBL 36 via Core Engine