Skip to main content
Free research Free research Free compound review with research home and workspace preview
Quick search ChEMBL 36
Compound Detail

CHEMBL312399

Enter ChEMBL ID:
Free Research Context This compound will appear in recent viewed items on the research home for this browser.
Research home View demo workspace
C[C@]12Cc3cnn(-c4ccc(F)cc4)c3C=C1CCC[C@@H]2[C@@H](O)CCC1CC1

Basic Information

ChEMBL ID CHEMBL312399
Phase Preclinical
Structure Type MOL
InChI Key DRQINICDMNYWNJ-NHTMILBNSA-N
3
Targets
5
Activities
2
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

380.5
MW (Da)
5.31
ALogP
3
HBA
1
HBD
38.0
PSA (Ų)
0.76
QED
1
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H29FN2O
MW 380.51
Aromatic Rings 2
Heavy Atoms 28
NP-Likeness 0.24

Activity Summary

EC50 4 meas. best 8.07
IC50 1 meas. best 8.82

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Glucocorticoid receptor
CHEMBL2034
IC50 8.82 8.82 1.5 1
Glucocorticoid receptor
CHEMBL2034
EC50 8.07 7.275 8.6 2
Mus musculus
CHEMBL375
EC50 7.58 7.58 26.3 1
Glutamine synthetase
CHEMBL4612
EC50 7.18 7.18 66.0 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