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Compound Detail

CHEMBL310365

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C[C@]12Cc3cnn(-c4ccc(F)cc4)c3C=C1CCC[C@@H]2[C@@H](O)c1ccccc1F

Basic Information

ChEMBL ID CHEMBL310365
Phase Preclinical
Structure Type MOL
InChI Key ULFZFOCFNUNNOQ-ZODMCCGTSA-N
2
Targets
3
Activities
2
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

406.5
MW (Da)
5.63
ALogP
3
HBA
1
HBD
38.0
PSA (Ų)
0.61
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 C25H24F2N2O
MW 406.48
Aromatic Rings 3
Heavy Atoms 30
NP-Likeness -0.37

Activity Summary

EC50 2 meas. best 8.57
IC50 1 meas. best 8.14

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Glucocorticoid receptor
CHEMBL2034
EC50 8.57 8.57 2.7 1
Glucocorticoid receptor
CHEMBL2034
IC50 8.14 8.14 7.2 1
Mus musculus
CHEMBL375
EC50 7.24 7.24 57.4 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