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Compound Detail

CHEMBL3356389

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Cl.Fc1ccc(Nc2cc3nc4ccccc4n(-c4ccc(F)cc4)c-3c/c2=N/CCCCCCC23CCCCN2CCCC3)cc1

Basic Information

ChEMBL ID CHEMBL3356389
Phase Preclinical
Structure Type MOL
InChI Key UEYFDKZZMUZNQW-NUNPMISSSA-N
Parent Compound CHEMBL3547351
Active Moiety CHEMBL3547351
4
Targets
5
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

619.8
MW (Da)
9.41
ALogP
5
HBA
1
HBD
45.5
PSA (Ų)
0.13
QED
2
Ro5 Violations
10
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C39H44ClF2N5
MW 656.27
Aromatic Rings 3
Heavy Atoms 46
NP-Likeness -0.69

Activity Summary

IC50 5 meas. best 6.55

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Plasmodium falciparum
CHEMBL364
IC50 6.55 6.51 280.0 2
Leishmania tropica
CHEMBL612881
IC50 6.48 6.48 330.0 1
Leishmania infantum
CHEMBL612848
IC50 6.37 6.37 430.0 1
ADMET
CHEMBL612558
IC50 5.73 5.73 1870.0 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