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Compound Detail

CHEMBL1433246

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O=C(NNC(=S)NC(=O)c1ccccc1Cl)c1cccc([N+](=O)[O-])c1

Basic Information

ChEMBL ID CHEMBL1433246
Phase Preclinical
Structure Type MOL
InChI Key JMDLZLSJUDTNQU-UHFFFAOYSA-N
2
Targets
2
Activities
2
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

378.8
MW (Da)
2.20
ALogP
5
HBA
3
HBD
113.4
PSA (Ų)
0.43
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C15H11ClN4O4S
MW 378.80
Aromatic Rings 2
Heavy Atoms 25
NP-Likeness -2.41

Activity Summary

EC50 1 meas. best 4.95
IC50 1 meas. best 4.65

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Corticotropin-releasing factor receptor 2/Corticotropin-releasing factor-binding protein
CHEMBL3885546
EC50 4.95 4.95 11200.0 1
Unchecked
CHEMBL612545
IC50 4.65 4.65 22315.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine