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Compound Detail

CHEMBL2376534

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COc1ccc2[nH]cc(C(c3cccs3)c3c[nH]c4ccc(OC)cc34)c2c1

Basic Information

ChEMBL ID CHEMBL2376534
Phase Preclinical
Structure Type MOL
InChI Key JVJBTLCQVVRYER-UHFFFAOYSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

388.5
MW (Da)
5.91
ALogP
3
HBA
2
HBD
50.0
PSA (Ų)
0.39
QED
1
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H20N2O2S
MW 388.49
Aromatic Rings 5
Heavy Atoms 28
NP-Likeness -0.59

Activity Summary

IC50 2 meas. best 4.42

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Leishmania donovani
CHEMBL367
IC50 4.42 4.325 38070.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
23517732 10.1016/j.ejmech.2013.02.024 Leishmania donovani 4
23517732 10.1016/j.ejmech.2013.02.024 Vero 1

Data from ChEMBL 36 via Core Engine