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Compound Detail

CHEMBL2376559

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Clc1ccc(C(c2c[nH]c3ccccc23)c2c[nH]c3ccccc23)cc1

Basic Information

ChEMBL ID CHEMBL2376559
Phase Preclinical
Structure Type MOL
InChI Key LTLRXTDMXOFBDW-UHFFFAOYSA-N
3
Targets
6
Activities
1
Assay Types
0
PK Parameters
16
Publications
0
Known Names

Molecular Properties

356.9
MW (Da)
6.48
ALogP
0
HBA
2
HBD
31.6
PSA (Ų)
0.37
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 C23H17ClN2
MW 356.86
Aromatic Rings 5
Heavy Atoms 26
NP-Likeness -0.36

Activity Summary

IC50 6 meas. best 5.42

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Staphylococcus aureus
CHEMBL352
IC50 5.42 5.315 3790.0 2
Cryptococcus neoformans
CHEMBL365
IC50 5.25 5.25 5560.0 1
Leishmania donovani
CHEMBL367
IC50 4.57 4.3967 26660.0 3

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
33289551 10.1021/acs.jmedchem.0c00894 Nuclear receptor subfamily 4 group A member 2 14
23517732 10.1016/j.ejmech.2013.02.024 Staphylococcus aureus 6
23517732 10.1016/j.ejmech.2013.02.024 Leishmania donovani 4
28406627 10.1021/acs.jmedchem.6b01593 G-protein coupled receptor 84 4
23517732 10.1016/j.ejmech.2013.02.024 Mycobacterium intracellulare 3
23517732 10.1016/j.ejmech.2013.02.024 Cryptococcus neoformans 3
33289551 10.1021/acs.jmedchem.0c00894 Unchecked 3
28406627 10.1021/acs.jmedchem.6b01593 Free fatty acid receptor 4 2
23517732 10.1016/j.ejmech.2013.02.024 Vero 1
23517732 10.1016/j.ejmech.2013.02.024 Aspergillus fumigatus 1
23517732 10.1016/j.ejmech.2013.02.024 Candida albicans 1
28406627 10.1021/acs.jmedchem.6b01593 Free fatty acid receptor 1 1
33289551 10.1021/acs.jmedchem.0c00894 SK-N-BE(2) 1
33289551 10.1021/acs.jmedchem.0c00894 PC-12 1
33289551 10.1021/acs.jmedchem.0c00894 HEK-293T 1
37859718 10.1039/d3md00214d Leishmania donovani 1

Data from ChEMBL 36 via Core Engine