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Compound Detail

CHEMBL8007

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C=CCC1Oc2cccc(Cl)c2-c2ccc3c(c21)C(C)=CC(C)(C)N3

Basic Information

ChEMBL ID CHEMBL8007
Phase Preclinical
Structure Type MOL
InChI Key UXGUYYJUKZKENF-UHFFFAOYSA-N
2
Targets
4
Activities
2
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

351.9
MW (Da)
6.62
ALogP
2
HBA
1
HBD
21.3
PSA (Ų)
0.61
QED
1
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H22ClNO
MW 351.88
Aromatic Rings 2
Heavy Atoms 25
NP-Likeness 0.47

Activity Summary

EC50 2 meas. best 7.35
Ki 2 meas. best 8.72

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Glucocorticoid receptor
CHEMBL2034
Ki 8.72 8.72 1.9 1
Glucocorticoid receptor
CHEMBL2034
EC50 7.35 6.855 45.0 2
Progesterone receptor
CHEMBL208
Ki 7.21 7.21 61.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
12620078 10.1021/jm020335m Glucocorticoid receptor 7
12620078 10.1021/jm020335m Progesterone receptor 1

Data from ChEMBL 36 via Core Engine