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Compound Detail

CHEMBL2376540

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COc1ccc2[nH]cc(C(c3ccc(Br)cc3)c3c[nH]c4ccc(OC)cc34)c2c1

Basic Information

ChEMBL ID CHEMBL2376540
Phase Preclinical
Structure Type MOL
InChI Key UVUPXGHHULSYLD-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

461.4
MW (Da)
6.61
ALogP
2
HBA
2
HBD
50.0
PSA (Ų)
0.31
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 C25H21BrN2O2
MW 461.36
Aromatic Rings 5
Heavy Atoms 30
NP-Likeness -0.27

Activity Summary

IC50 1 meas. best 4.49

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Leishmania donovani
CHEMBL367
IC50 4.49 4.49 32700.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Leishmania donovani IC50 = 32700.0 nM 4.49 Antileishmanial activity against promastigote of Leishmania donovani after 72 hr... 23517732

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
28377058 10.1016/j.bmcl.2017.03.070 Staphylococcus aureus 1

Data from ChEMBL 36 via Core Engine