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Compound Detail

CHEMBL574338

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Cc1ccc(C(c2c[nH]c3ccccc23)c2c[nH]c3ccccc23)cc1

Basic Information

ChEMBL ID CHEMBL574338
Phase Preclinical
Structure Type MOL
InChI Key SNHDZSKBARVGQI-UHFFFAOYSA-N
1
Targets
4
Activities
1
Assay Types
0
PK Parameters
7
Publications
0
Known Names

Molecular Properties

336.4
MW (Da)
6.14
ALogP
0
HBA
2
HBD
31.6
PSA (Ų)
0.40
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 C24H20N2
MW 336.44
Aromatic Rings 5
Heavy Atoms 26
NP-Likeness -0.25

Activity Summary

IC50 4 meas. best 4.26

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Leishmania donovani
CHEMBL367
IC50 4.26 4.26 54290.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Leishmania donovani IC50 = 54290.0 nM 4.26 Antileishmanial activity against Leishmania donovani MHOM/IN/80/Dd8 promastigote... 37859718

Literature References

PubMed DOI Target Context # Activities
28406627 10.1021/acs.jmedchem.6b01593 G-protein coupled receptor 84 5
19540023 10.1016/j.ejmech.2009.05.011 NON-PROTEIN TARGET 2
28406627 10.1021/acs.jmedchem.6b01593 Free fatty acid receptor 4 2
19540023 10.1016/j.ejmech.2009.05.011 ADMET 1
28406627 10.1021/acs.jmedchem.6b01593 Free fatty acid receptor 1 1
28377058 10.1016/j.bmcl.2017.03.070 Staphylococcus aureus 1
37859718 10.1039/d3md00214d Leishmania donovani 1

Data from ChEMBL 36 via Core Engine