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

CHEMBL5827697

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](c1c(C2CC2)sc2cncn12)C1CCCCC1

Basic Information

ChEMBL ID CHEMBL5827697
Phase Preclinical
Structure Type MOL
InChI Key MCFRZWGZOHVLKG-AWEZNQCLSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

276.4
MW (Da)
3.89
ALogP
4
HBA
1
HBD
37.5
PSA (Ų)
0.92
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C15H20N2OS
MW 276.41
Aromatic Rings 2
Heavy Atoms 19
NP-Likeness -0.49

Activity Summary

IC50 2 meas. best 8.12

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Indoleamine 2,3-dioxygenase 1
CHEMBL4685
IC50 8.12 8.12 7.5 1
Tryptophan 2,3-dioxygenase
CHEMBL2140
IC50 6.94 6.94 115.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine