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Compound Detail

CHEMBL7987

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C=CCC1Oc2ccc(Cl)c(OC)c2-c2ccc3c(c21)C(C)=CC(C)(C)N3

Basic Information

ChEMBL ID CHEMBL7987
Phase Preclinical
Structure Type MOL
InChI Key KSRJOQNNZWTUHC-UHFFFAOYSA-N
2
Targets
3
Activities
2
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

381.9
MW (Da)
6.63
ALogP
3
HBA
1
HBD
30.5
PSA (Ų)
0.60
QED
1
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H24ClNO2
MW 381.90
Aromatic Rings 2
Heavy Atoms 27
NP-Likeness 0.54

Activity Summary

Ki 2 meas. best 8.27
EC50 1 meas. best 7.03

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Glucocorticoid receptor
CHEMBL2034
Ki 8.27 8.27 5.4 1
Progesterone receptor
CHEMBL208
Ki 7.54 7.54 29.0 1
Glucocorticoid receptor
CHEMBL2034
EC50 7.03 7.03 94.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
12620078 10.1021/jm020335m Glucocorticoid receptor 3
12620078 10.1021/jm020335m Progesterone receptor 1

Data from ChEMBL 36 via Core Engine