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

CHEMBL1425966

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
Cc1ccc[n+](-c2nc([O-])sc2C=NNc2ccc([N+](=O)[O-])cc2)c1

Basic Information

ChEMBL ID CHEMBL1425966
Phase Preclinical
Structure Type MOL
InChI Key FKDCKFZJYVRFTF-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

355.4
MW (Da)
2.16
ALogP
7
HBA
1
HBD
107.4
PSA (Ų)
0.33
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C16H13N5O3S
MW 355.38
Aromatic Rings 3
Heavy Atoms 25
NP-Likeness -1.45

Activity Summary

IC50 3 meas. best 5.4

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Female germline-specific tumor suppressor gld-1
CHEMBL1293302
IC50 5.4 5.4 3962.0 1
Protein Rev
CHEMBL1293282
IC50 5.0 5.0 10098.0 1
Polyadenylate-binding protein 1
CHEMBL1293286
IC50 4.48 4.48 33300.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine