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Compound Detail

CHEMBL1911160

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

Basic Information

ChEMBL ID CHEMBL1911160
Phase Preclinical
Structure Type MOL
InChI Key GUNFJNSLSUWRPU-FQEVSTJZSA-N
1
Targets
2
Activities
2
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

471.5
MW (Da)
4.60
ALogP
7
HBA
2
HBD
120.1
PSA (Ų)
0.44
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C25H21N5O3S
MW 471.54
Aromatic Rings 4
Heavy Atoms 34
NP-Likeness -1.14

Activity Summary

EC50 1 meas. best 6.7
Ki 1 meas. best 8.6

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Glucocorticoid receptor
CHEMBL2034
Ki 8.6 8.6 2.5 1
Glucocorticoid receptor
CHEMBL2034
EC50 6.7 6.7 201.5 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
21899328 10.1021/jm200879j Glucocorticoid receptor 8

Data from ChEMBL 36 via Core Engine