Skip to main content
Free research Free research Free compound review with research home and workspace preview
Quick search ChEMBL 36
Compound Detail

CHEMBL385117

Enter ChEMBL ID:
Free Research Context This compound will appear in recent viewed items on the research home for this browser.
Research home View demo workspace
Cc1ccc(/C=N/c2nc(-c3ccccc3)cs2)cc1

Basic Information

ChEMBL ID CHEMBL385117
Phase Preclinical
Structure Type MOL
InChI Key MKIDUZMOHGKSDW-WOJGMQOQSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

278.4
MW (Da)
4.87
ALogP
3
HBA
0
HBD
25.2
PSA (Ų)
0.63
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 C17H14N2S
MW 278.38
Aromatic Rings 3
Heavy Atoms 20
NP-Likeness -1.65

Activity Summary

Ki 2 meas. best 9.09

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Amine oxidase [flavin-containing] B
CHEMBL2756
Ki 9.09 9.09 0.8 1
Amine oxidase [flavin-containing] A
CHEMBL3254
Ki 7.67 7.67 21.4 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