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

CHEMBL4863169

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
Cc1[nH]c(C(=O)Nc2nc3ccc(C(N)=O)cc3s2)c(Cl)c1Cl

Basic Information

ChEMBL ID CHEMBL4863169
Phase Preclinical
Structure Type MOL
InChI Key UMVFQZONUAUFGC-UHFFFAOYSA-N
3
Targets
4
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

369.2
MW (Da)
3.59
ALogP
4
HBA
3
HBD
100.9
PSA (Ų)
0.66
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C14H10Cl2N4O2S
MW 369.23
Aromatic Rings 3
Heavy Atoms 23
NP-Likeness -2.20

Activity Summary

IC50 4 meas. best 7.96

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
DNA gyrase
CHEMBL2094139
IC50 7.96 7.96 11.0 1
DNA gyrase
CHEMBL3038482
IC50 7.23 7.23 59.0 1
Unchecked
CHEMBL612545
IC50 6.5 6.405 320.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
33524686 10.1016/j.ejmech.2021.113200 DNA gyrase 2
33524686 10.1016/j.ejmech.2021.113200 Unchecked 2

Data from ChEMBL 36 via Core Engine