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Compound Detail

CHEMBL1911150

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CCc1ccc(-c2ccc3c(n2)Oc2ccccc2[C@H]3C(C)(C)C(=O)Nc2nncs2)cc1

Basic Information

ChEMBL ID CHEMBL1911150
Phase Preclinical
Structure Type MOL
InChI Key BYURIMXYUZSYPD-JOCHJYFZSA-N
1
Targets
6
Activities
2
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

456.6
MW (Da)
6.07
ALogP
6
HBA
1
HBD
77.0
PSA (Ų)
0.39
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 C26H24N4O2S
MW 456.57
Aromatic Rings 4
Heavy Atoms 33
NP-Likeness -1.12

Activity Summary

EC50 5 meas. best 8.08
Ki 1 meas. best 9.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Glucocorticoid receptor
CHEMBL2034
Ki 9.0 9.0 1.0 1
Glucocorticoid receptor
CHEMBL2034
EC50 8.08 7.3 8.3 5

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
21899328 10.1021/jm200879j Glucocorticoid receptor 11

Data from ChEMBL 36 via Core Engine