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Compound Detail

CHEMBL1494282

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COc1c(/C=C2\SC(Nc3ccccc3Cl)=NC2=O)cccc1[N+](=O)[O-]

Basic Information

ChEMBL ID CHEMBL1494282
Phase Preclinical
Structure Type MOL
InChI Key AJZSDZUZDNNHMY-ZROIWOOFSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

389.8
MW (Da)
4.34
ALogP
6
HBA
1
HBD
93.8
PSA (Ų)
0.47
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C17H12ClN3O4S
MW 389.82
Aromatic Rings 2
Heavy Atoms 26
NP-Likeness -1.85

Activity Summary

IC50 4 meas. best 6.26

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Galanin receptor type 3
CHEMBL2731
IC50 6.26 6.26 547.0 1
Unchecked
CHEMBL612545
IC50 5.61 5.61 2452.0 1
No relevant target
CHEMBL2362975
IC50 4.84 4.84 14495.0 1
Mitochondrial import inner membrane translocase subunit TIM10
CHEMBL1741194
IC50 4.65 4.65 22500.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine