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

CHEMBL5914264

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@H](CC1CCCCC1)c1c(C2CCC2)sc2cncn12

Basic Information

ChEMBL ID CHEMBL5914264
Phase Preclinical
Structure Type MOL
InChI Key GKJDUTIPSVJOEB-CQSZACIVSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

304.5
MW (Da)
4.67
ALogP
4
HBA
1
HBD
37.5
PSA (Ų)
0.89
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C17H24N2OS
MW 304.46
Aromatic Rings 2
Heavy Atoms 21
NP-Likeness -0.28

Activity Summary

IC50 2 meas. best 7.14

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Indoleamine 2,3-dioxygenase 1
CHEMBL4685
IC50 7.14 7.14 72.3 1
Tryptophan 2,3-dioxygenase
CHEMBL2140
IC50 6.89 6.89 129.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine