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

CHEMBL1340338

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(Cl)c2c(C3=NC(=S)NC3=O)c(O)[nH]c12

Basic Information

ChEMBL ID CHEMBL1340338
Phase Preclinical
Structure Type MOL
InChI Key LRCOOSVSWFTQSZ-UHFFFAOYSA-N
4
Targets
4
Activities
2
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

293.7
MW (Da)
2.04
ALogP
3
HBA
3
HBD
77.5
PSA (Ų)
0.70
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 C12H8ClN3O2S
MW 293.74
Aromatic Rings 2
Heavy Atoms 19
NP-Likeness -0.68

Activity Summary

EC50 2 meas. best 6.53
IC50 2 meas. best 6.69

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Intestinal-type alkaline phosphatase
CHEMBL3151
IC50 6.69 6.69 206.0 1
Alkaline phosphatase, tissue-nonspecific isozyme
CHEMBL5979
IC50 6.68 6.68 211.0 1
Zinc finger protein mex-5
CHEMBL1293319
EC50 6.53 6.53 294.0 1
RNA-binding protein pos-1
CHEMBL1293304
EC50 4.84 4.84 14339.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine