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Compound Detail

CHEMBL4174892

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Cc1cccc(C)c1NC(=S)N/N=C/c1ccc(-n2nc3c(c2C)N(C)S(=O)(=O)c2ccccc2-3)cc1

Basic Information

ChEMBL ID CHEMBL4174892
Phase Preclinical
Structure Type MOL
InChI Key KQZKHLLDWAWAAK-LQKURTRISA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

530.7
MW (Da)
4.92
ALogP
6
HBA
2
HBD
91.6
PSA (Ų)
0.22
QED
1
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C27H26N6O2S2
MW 530.68
Aromatic Rings 4
Heavy Atoms 37
NP-Likeness -1.87

Activity Summary

IC50 2 meas. best 8.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Amine oxidase [flavin-containing] A
CHEMBL1951
IC50 8.0 8.0 10.0 1
Amine oxidase [flavin-containing] B
CHEMBL2039
IC50 5.21 5.21 6110.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
30108763 10.1039/C6MD00570E Amine oxidase [flavin-containing] A 2
30108763 10.1039/C6MD00570E Amine oxidase [flavin-containing] B 2

Data from ChEMBL 36 via Core Engine