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Compound Detail

CHEMBL255056

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CC1=CC2Cc3nc4cc(Cl)ccc4c(NCCCCCCCCNc4c5c(nc6ccccc46)CCCC5)c3C(C1)C2

Basic Information

ChEMBL ID CHEMBL255056
Phase Preclinical
Structure Type MOL
InChI Key XXFJVXFGCDTSND-UHFFFAOYSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
7
Publications
0
Known Names

Molecular Properties

593.3
MW (Da)
10.18
ALogP
4
HBA
2
HBD
49.8
PSA (Ų)
0.13
QED
2
Ro5 Violations
11
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C38H45ClN4
MW 593.26
Aromatic Rings 4
Heavy Atoms 43
NP-Likeness -0.22

Activity Summary

IC50 4 meas. best 6.82

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Trypanosoma brucei
CHEMBL612849
IC50 6.82 6.82 150.0 1
Plasmodium falciparum
CHEMBL364
IC50 6.41 6.41 390.0 1
Trypanothione reductase
CHEMBL1837
IC50 6.06 6.06 870.0 1
L6
CHEMBL614793
IC50 5.96 5.96 1110.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
25678015 10.1016/j.bmc.2015.01.031 Unchecked 3
25678015 10.1016/j.bmc.2015.01.031 Trypanosoma brucei 2
17158047 10.1016/j.bmcl.2006.11.022 Acetylcholinesterase 1
25678015 10.1016/j.bmc.2015.01.031 L6 1
25678015 10.1016/j.bmc.2015.01.031 Plasmodium falciparum 1
25678015 10.1016/j.bmc.2015.01.031 Trypanothione reductase 1
25678015 10.1016/j.bmc.2015.01.031 No relevant target 1

Data from ChEMBL 36 via Core Engine