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Compound Detail

CHEMBL1911144

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CC(C)(C(=O)Nc1nncs1)[C@H]1c2ccccc2Oc2nc(-c3ccccc3)ccc21

Basic Information

ChEMBL ID CHEMBL1911144
Phase Preclinical
Structure Type MOL
InChI Key DJPCZSGKILEQOC-FQEVSTJZSA-N
1
Targets
2
Activities
2
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

428.5
MW (Da)
5.50
ALogP
6
HBA
1
HBD
77.0
PSA (Ų)
0.46
QED
1
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H20N4O2S
MW 428.52
Aromatic Rings 4
Heavy Atoms 31
NP-Likeness -1.08

Activity Summary

EC50 1 meas. best 6.73
Ki 1 meas. best 8.15

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Glucocorticoid receptor
CHEMBL2034
Ki 8.15 8.15 7.1 1
Glucocorticoid receptor
CHEMBL2034
EC50 6.73 6.73 187.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
21899328 10.1021/jm200879j Glucocorticoid receptor 7

Data from ChEMBL 36 via Core Engine