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Compound Detail

CHEMBL1434771

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Cc1cc(Cl)ccc1NC(=S)NNC(=S)Nc1ccc(F)cc1

Basic Information

ChEMBL ID CHEMBL1434771
Phase Preclinical
Structure Type MOL
InChI Key WOUPLZKWNBINRL-UHFFFAOYSA-N
1
Targets
5
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

368.9
MW (Da)
3.98
ALogP
2
HBA
4
HBD
48.1
PSA (Ų)
0.48
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C15H14ClFN4S2
MW 368.89
Aromatic Rings 2
Heavy Atoms 23
NP-Likeness -2.43

Activity Summary

IC50 5 meas. best 6.17

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
NADPH oxidase 1
CHEMBL1287628
IC50 6.17 5.73 670.0 5

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine