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Compound Detail

CHEMBL1186370

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COc1cc2c(cc1OC)C(=O)C(CC1CCN(CCCNc3c4c(nc5ccccc35)CCCC4)CC1)C2

Basic Information

ChEMBL ID CHEMBL1186370
Phase Preclinical
Structure Type MOL
InChI Key IWFRXMAENNIBJM-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

527.7
MW (Da)
6.09
ALogP
6
HBA
1
HBD
63.7
PSA (Ų)
0.34
QED
2
Ro5 Violations
9
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C33H41N3O3
MW 527.71
Aromatic Rings 3
Heavy Atoms 39
NP-Likeness -0.39

Activity Summary

IC50 1 meas. best 6.55

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Trypanosoma brucei
CHEMBL612849
IC50 6.55 6.55 280.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Trypanosoma brucei IC50 = 280.0 nM 6.55 Trypanocidal activity against bloodstream form of Trypanosoma brucei 221 assesse... 25678015

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

Data from ChEMBL 36 via Core Engine