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Compound Detail

CHEMBL193404

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C[C@]12Cc3cnn(-c4ccc(F)cc4)c3C=C1CCC[C@@H]2[C@@H](O)c1ccc(Cl)s1

Basic Information

ChEMBL ID CHEMBL193404
Phase Preclinical
Structure Type MOL
InChI Key DEOMFWBIPHAVQN-YSZBQJHXSA-N
2
Targets
5
Activities
2
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

429.0
MW (Da)
6.21
ALogP
4
HBA
1
HBD
38.0
PSA (Ų)
0.54
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 C23H22ClFN2OS
MW 428.96
Aromatic Rings 3
Heavy Atoms 29
NP-Likeness -0.59

Activity Summary

EC50 4 meas. best 7.89
IC50 1 meas. best 8.12

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Glucocorticoid receptor
CHEMBL2034
IC50 8.12 8.12 7.6 1
Glucocorticoid receptor
CHEMBL2034
EC50 7.89 6.93 13.0 2
Glucocorticoid receptor
CHEMBL3144
EC50 7.77 7.62 17.0 2

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