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Compound Detail

CHEMBL543173

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COc1ccc(-c2nc(-c3ccc4c(c3)CCC(=O)N4)cs2)c(OC)c1.Cl

Basic Information

ChEMBL ID CHEMBL543173
Phase Preclinical
Structure Type MOL
InChI Key OAMCUQJEOLTJER-UHFFFAOYSA-N
Parent Compound CHEMBL1191997
Active Moiety CHEMBL1191997
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

366.4
MW (Da)
4.38
ALogP
5
HBA
1
HBD
60.5
PSA (Ų)
0.74
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 C20H19ClN2O3S
MW 402.90
Aromatic Rings 3
Heavy Atoms 26
NP-Likeness -1.04

Activity Summary

IC50 1 meas. best 5.52

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Homo sapiens
CHEMBL372
IC50 5.52 5.52 3000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Homo sapiens IC50 = 3000.0 nM 5.52 In vitro inhibitory activity against superoxide production from human neutrophil... 7830278

Literature References

PubMed DOI Target Context # Activities
7830278 10.1021/jm00002a017 Homo sapiens 1

Data from ChEMBL 36 via Core Engine