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Compound Detail

CHEMBL371376

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C[C@]12Cc3cnn(-c4ccc(F)cc4)c3C=C1CCC[C@@H]2[C@@H](O)c1ccoc1

Basic Information

ChEMBL ID CHEMBL371376
Phase Preclinical
Structure Type MOL
InChI Key DMJGJEOQFVLVQU-PUHATCMVSA-N
2
Targets
3
Activities
2
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

378.4
MW (Da)
5.08
ALogP
4
HBA
1
HBD
51.2
PSA (Ų)
0.69
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 C23H23FN2O2
MW 378.45
Aromatic Rings 3
Heavy Atoms 28
NP-Likeness 0.18

Activity Summary

EC50 2 meas. best 8.57
IC50 1 meas. best 8.54

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 8.54 8.54 2.9 1
Glucocorticoid receptor
CHEMBL3144
EC50 7.35 7.35 45.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
15808489 10.1016/j.bmcl.2005.02.009 Glucocorticoid receptor 5

Data from ChEMBL 36 via Core Engine