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Compound Detail

CHEMBL1911153

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

Basic Information

ChEMBL ID CHEMBL1911153
Phase Preclinical
Structure Type MOL
InChI Key ZAJFFJDEVBHMIF-HXUWFJFHSA-N
1
Targets
4
Activities
2
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

444.5
MW (Da)
5.21
ALogP
7
HBA
2
HBD
97.2
PSA (Ų)
0.45
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 C24H20N4O3S
MW 444.52
Aromatic Rings 4
Heavy Atoms 32
NP-Likeness -0.86

Activity Summary

EC50 3 meas. best 7.04
Ki 1 meas. best 8.24

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Glucocorticoid receptor
CHEMBL2034
Ki 8.24 8.24 5.7 1
Glucocorticoid receptor
CHEMBL2034
EC50 7.04 6.9033 90.8 3

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