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Compound Detail

CHEMBL1911159

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CC(C)(C(=O)Nc1nncs1)[C@H]1c2ccccc2Oc2nc(-c3ccc(C(=O)O)cc3)ccc21

Basic Information

ChEMBL ID CHEMBL1911159
Phase Preclinical
Structure Type MOL
InChI Key WTOAAUGTOXEPOY-FQEVSTJZSA-N
1
Targets
3
Activities
2
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

472.5
MW (Da)
5.20
ALogP
7
HBA
2
HBD
114.3
PSA (Ų)
0.41
QED
1
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C25H20N4O4S
MW 472.53
Aromatic Rings 4
Heavy Atoms 34
NP-Likeness -0.95

Activity Summary

EC50 2 meas. best 6.26
Ki 1 meas. best 7.81

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Glucocorticoid receptor
CHEMBL2034
Ki 7.81 7.81 15.4 1
Glucocorticoid receptor
CHEMBL2034
EC50 6.26 6.11 544.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
21899328 10.1021/jm200879j Glucocorticoid receptor 9

Data from ChEMBL 36 via Core Engine