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Compound Detail

CHEMBL3356391

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C[N+]12CCCCC1(CCCC/N=c1/cc3n(-c4ccccc4)c4ccccc4nc-3cc1Nc1ccccc1)CCCC2.[I-]

Basic Information

ChEMBL ID CHEMBL3356391
Phase Preclinical
Structure Type MOL
InChI Key VWUMAYZVCCFHCF-CEBGLJADSA-M
Parent Compound CHEMBL3559265
Active Moiety CHEMBL3559265
4
Targets
5
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

570.8
MW (Da)
8.50
ALogP
4
HBA
1
HBD
42.2
PSA (Ų)
0.12
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 C38H44IN5
MW 697.71
Aromatic Rings 3
Heavy Atoms 43
NP-Likeness -0.31

Activity Summary

IC50 5 meas. best 6.72

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Plasmodium falciparum
CHEMBL364
IC50 6.72 6.645 190.0 2
Leishmania tropica
CHEMBL612881
IC50 5.96 5.96 1090.0 1
Leishmania infantum
CHEMBL612848
IC50 5.57 5.57 2670.0 1
ADMET
CHEMBL612558
IC50 4.96 4.96 11060.0 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