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

CHEMBL5875287

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
CCc1sc2cncn2c1C(O)c1ccccc1

Basic Information

ChEMBL ID CHEMBL5875287
Phase Preclinical
Structure Type MOL
InChI Key SSOVFFSHWYEUQE-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

258.4
MW (Da)
3.04
ALogP
4
HBA
1
HBD
37.5
PSA (Ų)
0.78
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C14H14N2OS
MW 258.35
Aromatic Rings 3
Heavy Atoms 18
NP-Likeness -0.68

Activity Summary

IC50 2 meas. best 7.23

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Indoleamine 2,3-dioxygenase 1
CHEMBL4685
IC50 7.23 7.23 59.3 1
Tryptophan 2,3-dioxygenase
CHEMBL2140
IC50 6.71 6.71 195.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine