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Compound Detail

CHEMBL3356376

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Cl.Clc1ccc(Nc2cc3nc4ccccc4n(-c4ccc(Cl)cc4)c-3c/c2=N/CC23CCCN2CCC3)cc1

Basic Information

ChEMBL ID CHEMBL3356376
Phase Preclinical
Structure Type MOL
InChI Key LVXONIIGVXGEKG-KFJXUXSUSA-N
Parent Compound CHEMBL3547181
Active Moiety CHEMBL3547181
3
Targets
4
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

554.5
MW (Da)
7.71
ALogP
5
HBA
1
HBD
45.5
PSA (Ų)
0.23
QED
2
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C32H30Cl3N5
MW 590.99
Aromatic Rings 3
Heavy Atoms 39
NP-Likeness -0.84

Activity Summary

IC50 4 meas. best 6.21

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Plasmodium falciparum
CHEMBL364
IC50 6.21 6.165 620.0 2
ADMET
CHEMBL612558
IC50 5.45 5.45 3570.0 1
Leishmania tropica
CHEMBL612881
IC50 5.13 5.13 7440.0 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