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Compound Detail

CHEMBL3356390

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Cl.Fc1ccc(Nc2cc3nc4ccccc4n(-c4ccc(F)c(Cl)c4)c-3c/c2=N/CCCCCCC23CCCCN2CCCC3)cc1Cl

Basic Information

ChEMBL ID CHEMBL3356390
Phase Preclinical
Structure Type MOL
InChI Key DWFRONFEKYJYDY-NIHZIWGDSA-N
Parent Compound CHEMBL3547352
Active Moiety CHEMBL3547352
4
Targets
5
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

688.7
MW (Da)
10.72
ALogP
5
HBA
1
HBD
45.5
PSA (Ų)
0.12
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 C39H42Cl3F2N5
MW 725.16
Aromatic Rings 3
Heavy Atoms 48
NP-Likeness -0.90

Activity Summary

IC50 5 meas. best 6.62

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Leishmania tropica
CHEMBL612881
IC50 6.62 6.62 240.0 1
Plasmodium falciparum
CHEMBL364
IC50 6.51 6.375 310.0 2
Leishmania infantum
CHEMBL612848
IC50 6.46 6.46 350.0 1
ADMET
CHEMBL612558
IC50 5.87 5.87 1350.0 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