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Compound Detail

CHEMBL3600552

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CC1=CC2Cc3nc4cc(Cl)ccc4c(NCCCCCCCCCCCCNc4c5c(nc6cc(Cl)ccc46)CCCC5)c3C(C1)C2

Basic Information

ChEMBL ID CHEMBL3600552
Phase Preclinical
Structure Type MOL
InChI Key GLKLHBYBAWHWTF-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

683.8
MW (Da)
12.39
ALogP
4
HBA
2
HBD
49.8
PSA (Ų)
0.10
QED
2
Ro5 Violations
15
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C42H52Cl2N4
MW 683.81
Aromatic Rings 4
Heavy Atoms 48
NP-Likeness -0.14

Activity Summary

IC50 3 meas. best 8.46

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Acetylcholinesterase
CHEMBL220
IC50 8.46 8.46 3.5 1
Trypanosoma brucei
CHEMBL612849
IC50 6.23 6.23 590.0 1
L6
CHEMBL614793
IC50 5.25 5.25 5580.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
25678015 10.1016/j.bmc.2015.01.031 Trypanosoma brucei 2
25678015 10.1016/j.bmc.2015.01.031 Unchecked 2
25678015 10.1016/j.bmc.2015.01.031 Plasmodium falciparum 1
25678015 10.1016/j.bmc.2015.01.031 L6 1
25678015 10.1016/j.bmc.2015.01.031 Acetylcholinesterase 1
25678015 10.1016/j.bmc.2015.01.031 ADMET 1

Data from ChEMBL 36 via Core Engine