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Compound Detail

CHEMBL1644754

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Cc1cc(-c2cccc3cc[nH]c23)c(Cl)c2c1NC(C)(C)C(=O)C2C

Basic Information

ChEMBL ID CHEMBL1644754
Phase Preclinical
Structure Type MOL
InChI Key PDCRQOSNBYFZJI-UHFFFAOYSA-N
2
Targets
4
Activities
3
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

352.9
MW (Da)
5.67
ALogP
2
HBA
2
HBD
44.9
PSA (Ų)
0.59
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 C21H21ClN2O
MW 352.87
Aromatic Rings 3
Heavy Atoms 25
NP-Likeness 0.13

Activity Summary

Ki 2 meas. best 8.24
EC50 1 meas. best 6.63
IC50 1 meas. best 7.89

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Glucocorticoid receptor
CHEMBL2034
Ki 8.24 8.24 5.8 1
Glucocorticoid receptor
CHEMBL2034
IC50 7.89 7.89 13.0 1
Progesterone receptor
CHEMBL208
Ki 7.16 7.16 70.0 1
Glucocorticoid receptor
CHEMBL2034
EC50 6.63 6.63 235.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
21115247 10.1016/j.bmcl.2010.11.047 Glucocorticoid receptor 7
21115247 10.1016/j.bmcl.2010.11.047 Progesterone receptor 1

Data from ChEMBL 36 via Core Engine