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

CHEMBL2376556

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
Clc1cccc(Cl)c1C(c1c[nH]c2ccccc12)c1c[nH]c2ccccc12

Basic Information

ChEMBL ID CHEMBL2376556
Phase Preclinical
Structure Type MOL
InChI Key WOLFNHIQAIMAAJ-UHFFFAOYSA-N
3
Targets
4
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

391.3
MW (Da)
7.14
ALogP
0
HBA
2
HBD
31.6
PSA (Ų)
0.33
QED
1
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H16Cl2N2
MW 391.30
Aromatic Rings 5
Heavy Atoms 27
NP-Likeness -0.34

Activity Summary

IC50 4 meas. best 5.63

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Staphylococcus aureus
CHEMBL352
IC50 5.63 5.63 2360.0 1
Plasmodium falciparum
CHEMBL364
IC50 4.92 4.92 12100.0 1
Leishmania donovani
CHEMBL367
IC50 4.32 4.205 48410.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
23517732 10.1016/j.ejmech.2013.02.024 Staphylococcus aureus 6
23517732 10.1016/j.ejmech.2013.02.024 Leishmania donovani 4
23517732 10.1016/j.ejmech.2013.02.024 Mycobacterium intracellulare 3
23517732 10.1016/j.ejmech.2013.02.024 Vero 1
23517732 10.1016/j.ejmech.2013.02.024 Plasmodium falciparum 1

Data from ChEMBL 36 via Core Engine