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Compound Detail

CHEMBL3356392

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Cl.c1ccc(-n2c3c/c(=N/CCCCC45CCCCN4CCCC5)c(Nc4cccnc4)cc-3nc3ccccc32)cc1

Basic Information

ChEMBL ID CHEMBL3356392
Phase Preclinical
Structure Type MOL
InChI Key TWLZYBSAJMIKRK-NSBAYXRBSA-N
Parent Compound CHEMBL3547387
Active Moiety CHEMBL3547387
4
Targets
5
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

556.8
MW (Da)
7.75
ALogP
6
HBA
1
HBD
58.3
PSA (Ų)
0.16
QED
2
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C36H41ClN6
MW 593.22
Aromatic Rings 3
Heavy Atoms 42
NP-Likeness -0.73

Activity Summary

IC50 5 meas. best 6.68

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Plasmodium falciparum
CHEMBL364
IC50 6.68 6.615 210.0 2
Leishmania tropica
CHEMBL612881
IC50 5.7 5.7 2010.0 1
ADMET
CHEMBL612558
IC50 5.41 5.41 3890.0 1
Leishmania infantum
CHEMBL612848
IC50 5.22 5.22 6020.0 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