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Compound Detail

CHEMBL1911268

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CNC(=O)c1ccc(-c2ccc3c(n2)Oc2ccccc2[C@@H]3C(C)(C)C(=O)Nc2nncs2)cc1

Basic Information

ChEMBL ID CHEMBL1911268
Phase Preclinical
Structure Type MOL
InChI Key QBELCRKWOCUHCF-NRFANRHFSA-N
1
Targets
4
Activities
2
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

485.6
MW (Da)
4.86
ALogP
7
HBA
2
HBD
106.1
PSA (Ų)
0.42
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 C26H23N5O3S
MW 485.57
Aromatic Rings 4
Heavy Atoms 35
NP-Likeness -1.14

Activity Summary

EC50 3 meas. best 6.78
Ki 1 meas. best 8.04

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Glucocorticoid receptor
CHEMBL2034
Ki 8.04 8.04 9.2 1
Glucocorticoid receptor
CHEMBL2034
EC50 6.78 6.5133 167.0 3

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