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Compound Detail

CHEMBL36076

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C[C@@H]1CC(C)(C)Nc2ccc3c(c21)[C@H](c1ccc(Cl)cc1)Oc1ccccc1-3

Basic Information

ChEMBL ID CHEMBL36076
Phase Preclinical
Structure Type MOL
InChI Key PZQCNOKCBJYQHG-MYYSRTQBSA-N
1
Targets
3
Activities
3
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

389.9
MW (Da)
7.19
ALogP
2
HBA
1
HBD
21.3
PSA (Ų)
0.48
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 C25H24ClNO
MW 389.93
Aromatic Rings 3
Heavy Atoms 28
NP-Likeness 0.27

Activity Summary

EC50 1 meas. best 7.32
IC50 1 meas. best 5.51
Ki 1 meas. best 7.04

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Progesterone receptor
CHEMBL208
EC50 7.32 7.32 48.0 1
Progesterone receptor
CHEMBL208
Ki 7.04 7.04 91.0 1
Progesterone receptor
CHEMBL208
IC50 5.51 5.51 3100.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
10212133 10.1021/jm980723h Progesterone receptor 5

Data from ChEMBL 36 via Core Engine