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

CHEMBL6006634

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
O=C(Oc1cc(CSc2ccc(Cl)c(Cl)c2)c[nH]c1=O)c1cc(CCc2ccccc2)n[nH]1

Basic Information

ChEMBL ID CHEMBL6006634
Phase Preclinical
Structure Type MOL
InChI Key ULWWBQZXBPYCMF-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

500.4
MW (Da)
5.70
ALogP
5
HBA
2
HBD
87.8
PSA (Ų)
0.24
QED
2
Ro5 Violations
8
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H19Cl2N3O3S
MW 500.41
Aromatic Rings 4
Heavy Atoms 33
NP-Likeness -1.14

Activity Summary

IC50 2 meas. best 6.26

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
D-amino-acid oxidase
CHEMBL6172
IC50 6.26 6.26 550.0 1
D-amino-acid oxidase
CHEMBL5485
IC50 5.26 5.26 5500.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine