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Compound Detail

CHEMBL375651

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Cc1ccc(/C=N/c2nc(C)cs2)cc1

Basic Information

ChEMBL ID CHEMBL375651
Phase Preclinical
Structure Type MOL
InChI Key XCLZPFWMWOGGMI-NTUHNPAUSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

216.3
MW (Da)
3.51
ALogP
3
HBA
0
HBD
25.2
PSA (Ų)
0.71
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 C12H12N2S
MW 216.31
Aromatic Rings 2
Heavy Atoms 15
NP-Likeness -1.98

Activity Summary

Ki 2 meas. best 6.69

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Amine oxidase [flavin-containing] A
CHEMBL3254
Ki 6.69 6.69 204.2 1
Amine oxidase [flavin-containing] B
CHEMBL2756
Ki 6.08 6.08 831.8 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