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

CHEMBL5853262

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(Cl)sc2cncn12)C1CCCCC1

Basic Information

ChEMBL ID CHEMBL5853262
Phase Preclinical
Structure Type MOL
InChI Key HUFGHJXTDLIDRF-NSHDSACASA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

270.8
MW (Da)
3.66
ALogP
4
HBA
1
HBD
37.5
PSA (Ų)
0.90
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C12H15ClN2OS
MW 270.79
Aromatic Rings 2
Heavy Atoms 17
NP-Likeness -0.69

Activity Summary

IC50 2 meas. best 7.03

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Indoleamine 2,3-dioxygenase 1
CHEMBL4685
IC50 7.03 7.03 93.0 1
Tryptophan 2,3-dioxygenase
CHEMBL2140
IC50 6.79 6.79 162.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine