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Compound Detail

CHEMBL350283

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CC(C)(O)c1cc(-c2cccc(Cl)c2)ccc1N

Basic Information

ChEMBL ID CHEMBL350283
Phase Preclinical
Structure Type MOL
InChI Key ITEDDYPYHIHWHC-UHFFFAOYSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

261.8
MW (Da)
3.82
ALogP
2
HBA
2
HBD
46.2
PSA (Ų)
0.81
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 C15H16ClNO
MW 261.75
Aromatic Rings 2
Heavy Atoms 18
NP-Likeness -0.35

Activity Summary

IC50 2 meas. best 6.99

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Progesterone receptor
CHEMBL208
IC50 6.99 6.755 103.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
11859003 10.1016/s0960-894x(02)00025-2 Progesterone receptor 3

Data from ChEMBL 36 via Core Engine