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

CHEMBL611733

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
COC(=O)c1ccc2c(=O)n(Nc3nc(C)cc(C)n3)[n+](SCc3cccc(Cl)c3)cc2c1

Basic Information

ChEMBL ID CHEMBL611733
Phase Preclinical
Structure Type MOL
InChI Key YLBVEDBKVYZZNS-UHFFFAOYSA-O
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

483.0
MW (Da)
3.71
ALogP
8
HBA
1
HBD
90.0
PSA (Ų)
0.33
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H21ClN5O3S+
MW 482.97
Aromatic Rings 4
Heavy Atoms 33
NP-Likeness -1.00

Activity Summary

IC50 1 meas. best 4.4

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Enoyl-acyl-carrier protein reductase
CHEMBL4150
IC50 4.4 4.4 40000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
17477517 10.1021/jm061257w Enoyl-acyl-carrier protein reductase 1

Data from ChEMBL 36 via Core Engine