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Compound Detail

CHEMBL3356375

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Cl.c1ccc(Nc2cc3nc4ccccc4n(-c4ccccc4)c-3c/c2=N/CC23CCCN2CCC3)cc1

Basic Information

ChEMBL ID CHEMBL3356375
Phase Preclinical
Structure Type MOL
InChI Key SEPNTJSAISMYIC-AIZXEQHCSA-N
Parent Compound CHEMBL3547180
Active Moiety CHEMBL3547180
3
Targets
4
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

485.6
MW (Da)
6.40
ALogP
5
HBA
1
HBD
45.5
PSA (Ų)
0.29
QED
1
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C32H32ClN5
MW 522.10
Aromatic Rings 3
Heavy Atoms 37
NP-Likeness -0.71

Activity Summary

IC50 4 meas. best 6.36

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Plasmodium falciparum
CHEMBL364
IC50 6.36 6.275 440.0 2
ADMET
CHEMBL612558
IC50 5.58 5.58 2650.0 1
Leishmania tropica
CHEMBL612881
IC50 5.01 5.01 9850.0 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 tropica 1
25497962 10.1016/j.bmc.2014.11.028 Leishmania infantum 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