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Compound Detail

CHEMBL375807

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Cc1csc(N/N=C/c2ccc(Cl)cc2)n1

Basic Information

ChEMBL ID CHEMBL375807
Phase Preclinical
Structure Type MOL
InChI Key YYEGQFKODLFTHT-AWNIVKPZSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

251.7
MW (Da)
3.55
ALogP
4
HBA
1
HBD
37.3
PSA (Ų)
0.67
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 C11H10ClN3S
MW 251.74
Aromatic Rings 2
Heavy Atoms 16
NP-Likeness -2.71

Activity Summary

Ki 2 meas. best 8.04

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Amine oxidase [flavin-containing] B
CHEMBL2756
Ki 8.04 8.04 9.1 1
Amine oxidase [flavin-containing] A
CHEMBL3254
Ki 7.42 7.42 38.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
17253676 10.1021/jm060869d Amine oxidase [flavin-containing] A 1
17253676 10.1021/jm060869d Amine oxidase [flavin-containing] B 1
17253676 10.1021/jm060869d Unchecked 1

Data from ChEMBL 36 via Core Engine