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Compound Detail

CHEMBL3356387

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Cl.c1ccc(Nc2cc3nc4ccccc4n(-c4ccccc4)c-3c/c2=N/CCCCCCC23CCCCN2CCCC3)cc1

Basic Information

ChEMBL ID CHEMBL3356387
Phase Preclinical
Structure Type MOL
InChI Key YQRHMBPNNURWBW-MBMZUTQCSA-N
Parent Compound CHEMBL3547659
Active Moiety CHEMBL3547659
5
Targets
6
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

583.8
MW (Da)
9.13
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 C39H46ClN5
MW 620.28
Aromatic Rings 3
Heavy Atoms 44
NP-Likeness -0.52

Activity Summary

IC50 6 meas. best 6.92

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Leishmania tropica
CHEMBL612881
IC50 6.92 6.92 120.0 1
Leishmania braziliensis
CHEMBL612878
IC50 6.85 6.85 140.0 1
Plasmodium falciparum
CHEMBL364
IC50 6.77 6.725 170.0 2
Leishmania infantum
CHEMBL612848
IC50 6.64 6.64 230.0 1
ADMET
CHEMBL612558
IC50 5.91 5.91 1240.0 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