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

CHEMBL119756

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
NC(=S)/N=N/c1c(O)[nH]c2ccc(F)cc12

Basic Information

ChEMBL ID CHEMBL119756
Phase Preclinical
Structure Type MOL
InChI Key RSUWLJIANWBTGS-BUHFOSPRSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

238.2
MW (Da)
2.34
ALogP
3
HBA
3
HBD
86.8
PSA (Ų)
0.53
QED
0
Ro5 Violations
1
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C9H7FN4OS
MW 238.25
Aromatic Rings 2
Heavy Atoms 16
NP-Likeness -1.09

Activity Summary

IC50 3 meas. best 4.82

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Rhodesain
CHEMBL4188
IC50 4.82 4.82 15000.0 1
Cruzipain
CHEMBL3563
IC50 4.52 4.52 30000.0 1
Falcipain 2
CHEMBL5800
IC50 4.41 4.41 38600.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
14505663 10.1016/s0960-894x(03)00756-x Cruzipain 1
14505663 10.1016/s0960-894x(03)00756-x Falcipain 2 1
14505663 10.1016/s0960-894x(03)00756-x Rhodesain 1

Data from ChEMBL 36 via Core Engine