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Compound Detail

CHEMBL221392

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Cc1csc(N/N=C/c2ccc(Cl)cc2Cl)n1

Basic Information

ChEMBL ID CHEMBL221392
Phase Preclinical
Structure Type MOL
InChI Key QGQUDVAFRROCRZ-LHHJGKSTSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

286.2
MW (Da)
4.20
ALogP
4
HBA
1
HBD
37.3
PSA (Ų)
0.68
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 C11H9Cl2N3S
MW 286.19
Aromatic Rings 2
Heavy Atoms 17
NP-Likeness -2.78

Activity Summary

Ki 2 meas. best 7.92

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Amine oxidase [flavin-containing] A
CHEMBL3254
Ki 7.92 7.92 12.0 1
Amine oxidase [flavin-containing] B
CHEMBL2756
Ki 7.77 7.77 17.0 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