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Compound Detail

CHEMBL2426652

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COc1ccc(-n2ncc3cc(C(c4ccccc4)C(C)(C)C(=O)Nc4nncs4)ccc32)cc1

Basic Information

ChEMBL ID CHEMBL2426652
Phase Preclinical
Structure Type MOL
InChI Key BGOUNSHKRYHRQD-UHFFFAOYSA-N
1
Targets
3
Activities
2
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

483.6
MW (Da)
5.68
ALogP
7
HBA
1
HBD
81.9
PSA (Ų)
0.32
QED
1
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C27H25N5O2S
MW 483.60
Aromatic Rings 5
Heavy Atoms 35
NP-Likeness -1.41

Activity Summary

EC50 2 meas. best 7.25
Ki 1 meas. best 8.06

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Glucocorticoid receptor
CHEMBL2034
Ki 8.06 8.06 8.8 1
Glucocorticoid receptor
CHEMBL2034
EC50 7.25 7.045 56.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
23953070 10.1016/j.bmcl.2013.06.089 Glucocorticoid receptor 7

Data from ChEMBL 36 via Core Engine