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Compound Detail

CHEMBL3356379

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Cl.c1ccc(Nc2cc3nc4ccccc4n(-c4ccccc4)c-3c/c2=N/CCN2CCCC2)cc1

Basic Information

ChEMBL ID CHEMBL3356379
Phase Preclinical
Structure Type MOL
InChI Key JMEGMZSLUNHZCF-VSOZIWPHSA-N
Parent Compound CHEMBL3547422
Active Moiety CHEMBL3547422
3
Targets
4
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

459.6
MW (Da)
5.87
ALogP
5
HBA
1
HBD
45.5
PSA (Ų)
0.32
QED
1
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C30H30ClN5
MW 496.06
Aromatic Rings 3
Heavy Atoms 35
NP-Likeness -0.99

Activity Summary

IC50 4 meas. best 6.96

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Plasmodium falciparum
CHEMBL364
IC50 6.96 6.855 110.0 2
ADMET
CHEMBL612558
IC50 5.86 5.86 1390.0 1
Leishmania tropica
CHEMBL612881
IC50 4.91 4.91 12280.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
25497962 10.1016/j.bmc.2014.11.028 Unchecked 5
25497962 10.1016/j.bmc.2014.11.028 Plasmodium falciparum 3
25497962 10.1016/j.bmc.2014.11.028 Leishmania infantum 1
25497962 10.1016/j.bmc.2014.11.028 Leishmania tropica 1
25497962 10.1016/j.bmc.2014.11.028 Leishmania braziliensis 1
25497962 10.1016/j.bmc.2014.11.028 ADMET 1

Data from ChEMBL 36 via Core Engine