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Compound Detail

CHEMBL362914

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C[C@]12Cc3cnn(-c4ccc(F)cc4)c3C=C1CCC[C@@H]2[C@@H](O)c1ccc(F)nc1

Basic Information

ChEMBL ID CHEMBL362914
Phase Preclinical
Structure Type MOL
InChI Key DHWWHGHZBWODEZ-QDSKXPNFSA-N
2
Targets
4
Activities
2
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

407.5
MW (Da)
5.03
ALogP
4
HBA
1
HBD
50.9
PSA (Ų)
0.62
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 C24H23F2N3O
MW 407.46
Aromatic Rings 3
Heavy Atoms 30
NP-Likeness -0.17

Activity Summary

EC50 3 meas. best 7.92
IC50 1 meas. best 7.87

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Glucocorticoid receptor
CHEMBL3144
EC50 7.92 7.25 12.0 2
Glucocorticoid receptor
CHEMBL2034
EC50 7.89 7.89 13.0 1
Glucocorticoid receptor
CHEMBL2034
IC50 7.87 7.87 13.6 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 6

Data from ChEMBL 36 via Core Engine