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Compound Detail

CHEMBL2426634

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CC(C)(Cc1ccc2c(cnn2-c2ccc(F)cc2)c1)C(=O)Nc1nncs1

Basic Information

ChEMBL ID CHEMBL2426634
Phase Preclinical
Structure Type MOL
InChI Key JSXKKUKCBCVMHI-UHFFFAOYSA-N
1
Targets
2
Activities
2
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

395.5
MW (Da)
4.22
ALogP
6
HBA
1
HBD
72.7
PSA (Ų)
0.55
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 C20H18FN5OS
MW 395.46
Aromatic Rings 4
Heavy Atoms 28
NP-Likeness -1.95

Activity Summary

EC50 1 meas. best 5.36
Ki 1 meas. best 7.08

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Glucocorticoid receptor
CHEMBL2034
Ki 7.08 7.08 84.0 1
Glucocorticoid receptor
CHEMBL2034
EC50 5.36 5.36 4322.0 1

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 3

Data from ChEMBL 36 via Core Engine