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Compound Detail

CHEMBL2426656

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CC(C)CCn1ncc2cc(C(c3ccccc3)C(C)(C)C(=O)Nc3nncs3)ccc21

Basic Information

ChEMBL ID CHEMBL2426656
Phase Preclinical
Structure Type MOL
InChI Key MKMHNAUURYWFJM-UHFFFAOYSA-N
1
Targets
4
Activities
2
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

447.6
MW (Da)
5.73
ALogP
6
HBA
1
HBD
72.7
PSA (Ų)
0.37
QED
1
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C25H29N5OS
MW 447.61
Aromatic Rings 4
Heavy Atoms 32
NP-Likeness -1.54

Activity Summary

EC50 3 meas. best 7.35
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 7.35 7.18 45.0 3

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