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Compound Detail

CHEMBL81397

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C[C@]12Cc3cnn(-c4ccc(F)cc4)c3C=C1CCC[C@@H]2[C@@H](O)c1ccc(O)cc1

Basic Information

ChEMBL ID CHEMBL81397
Phase Preclinical
Structure Type MOL
InChI Key GEEIYAPDFSGWDJ-VJTSUQJLSA-N
2
Targets
3
Activities
2
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

404.5
MW (Da)
5.20
ALogP
4
HBA
2
HBD
58.3
PSA (Ų)
0.63
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 C25H25FN2O2
MW 404.49
Aromatic Rings 3
Heavy Atoms 30
NP-Likeness 0.04

Activity Summary

EC50 2 meas. best 7.71
IC50 1 meas. best 8.02

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Glucocorticoid receptor
CHEMBL2034
IC50 8.02 8.02 9.5 1
Glucocorticoid receptor
CHEMBL2034
EC50 7.71 7.71 19.5 1
Mus musculus
CHEMBL375
EC50 7.11 7.11 77.2 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
15115388 10.1021/jm030585i Glucocorticoid receptor 3
15115388 10.1021/jm030585i Glutamine synthetase 1
15115388 10.1021/jm030585i Mus musculus 1

Data from ChEMBL 36 via Core Engine