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Compound Detail

CHEMBL34015

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

Basic Information

ChEMBL ID CHEMBL34015
Phase Preclinical
Structure Type MOL
InChI Key FOPLNUAISVOILB-FATZIPQQSA-N
3
Targets
5
Activities
2
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

403.9
MW (Da)
6.37
ALogP
3
HBA
1
HBD
38.3
PSA (Ų)
0.51
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 C25H22ClNO2
MW 403.91
Aromatic Rings 3
Heavy Atoms 29
NP-Likeness 0.26

Activity Summary

Ki 3 meas. best 7.67
EC50 2 meas. best 8.28

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Progesterone receptor
CHEMBL208
EC50 8.28 7.965 5.3 2
Progesterone receptor
CHEMBL208
Ki 7.67 7.67 21.3 1
Androgen receptor
CHEMBL1871
Ki 6.16 6.16 698.0 1
Glucocorticoid receptor
CHEMBL2034
Ki 6.04 6.04 913.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
10212133 10.1021/jm980723h Progesterone receptor 5
10212133 10.1021/jm980723h Androgen receptor 1
10212133 10.1021/jm980723h Glucocorticoid receptor 1

Data from ChEMBL 36 via Core Engine