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

CHEMBL1508001

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+](-c2[n-]c(=O)sc2C=NNC(=O)c2ccccc2O)c1

Basic Information

ChEMBL ID CHEMBL1508001
Phase Preclinical
Structure Type MOL
InChI Key OXHHQYBAKQMBPG-UHFFFAOYSA-N
3
Targets
3
Activities
2
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

354.4
MW (Da)
1.12
ALogP
5
HBA
2
HBD
96.7
PSA (Ų)
0.42
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C17H14N4O3S
MW 354.39
Aromatic Rings 3
Heavy Atoms 25
NP-Likeness -1.06

Activity Summary

EC50 2 meas. best 4.42
IC50 1 meas. best 4.36

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Zinc finger protein mex-5
CHEMBL1293319
EC50 4.42 4.42 38486.0 1
RNA-binding protein pos-1
CHEMBL1293304
EC50 4.37 4.37 42371.0 1
Polyadenylate-binding protein 1
CHEMBL1293286
IC50 4.36 4.36 43900.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine