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Compound Detail

CHEMBL1813913

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Cc1cccc(C(=N)Nc2ccc(-c3ccc(-c4ccc(NC(=N)c5cccc(C)n5)cc4C)o3)c(C)c2)n1

Basic Information

ChEMBL ID CHEMBL1813913
Phase Preclinical
Structure Type MOL
InChI Key UFDBIPVZFOOFNF-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

514.6
MW (Da)
7.51
ALogP
5
HBA
4
HBD
110.7
PSA (Ų)
0.14
QED
2
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C32H30N6O
MW 514.63
Aromatic Rings 5
Heavy Atoms 39
NP-Likeness -0.66

Activity Summary

IC50 1 meas. best 5.51

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Leishmania amazonensis
CHEMBL612877
IC50 5.51 5.51 3100.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Leishmania amazonensis IC50 = 3100.0 nM 5.51 Antileishmanial activity against beta-lactamase transfected Leishmania amazonens... 21741248

Literature References

PubMed DOI Target Context # Activities
21741248 10.1016/j.bmc.2011.06.026 Leishmania donovani 1
21741248 10.1016/j.bmc.2011.06.026 Leishmania amazonensis 1

Data from ChEMBL 36 via Core Engine