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

CHEMBL1321637

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
COc1cc(N=c2ssnc2Cl)cc(OC)c1OC

Basic Information

ChEMBL ID CHEMBL1321637
Phase Preclinical
Structure Type MOL
InChI Key RFUGMMCRDMJZMS-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

318.8
MW (Da)
3.12
ALogP
7
HBA
0
HBD
52.9
PSA (Ų)
0.81
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 C11H11ClN2O3S2
MW 318.81
Aromatic Rings 2
Heavy Atoms 19
NP-Likeness -0.58

Activity Summary

IC50 1 meas. best 5.54

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Mannose-6-phosphate isomerase
CHEMBL2758
IC50 5.54 5.54 2910.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Mannose-6-phosphate isomerase IC50 = 2910.0 nM 5.54 PUBCHEM_BIOASSAY: Confirmation of compounds inhibiting phosphomannose isomerase ... -

Data from ChEMBL 36 via Core Engine