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Compound Detail

CHEMBL3356378

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Cl.Clc1ccc(Nc2cc3nc4ccccc4n(-c4ccc(Cl)cc4)c-3c/c2=N/CCC23CCCN2CCC3)cc1

Basic Information

ChEMBL ID CHEMBL3356378
Phase Preclinical
Structure Type MOL
InChI Key QBTBXJBPFRVAED-OCFHSOKSSA-N
Parent Compound CHEMBL3356766
Active Moiety CHEMBL3356766
4
Targets
5
Activities
1
Assay Types
0
PK Parameters
8
Publications
0
Known Names

Molecular Properties

568.5
MW (Da)
8.10
ALogP
5
HBA
1
HBD
45.5
PSA (Ų)
0.21
QED
2
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C33H32Cl3N5
MW 605.01
Aromatic Rings 3
Heavy Atoms 40
NP-Likeness -0.77

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 6.535 190.0 2
Leishmania infantum
CHEMBL612848
IC50 6.52 6.52 300.0 1
Leishmania tropica
CHEMBL612881
IC50 6.27 6.27 540.0 1
ADMET
CHEMBL612558
IC50 6.01 6.01 980.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
25464882 10.1016/j.bmc.2014.10.035 Mycobacterium tuberculosis 7
25497962 10.1016/j.bmc.2014.11.028 Unchecked 5
25497962 10.1016/j.bmc.2014.11.028 Plasmodium falciparum 3
25464882 10.1016/j.bmc.2014.10.035 Mycobacterium avium 1
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