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Compound Detail

CHEMBL3600549

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COc1cc2c(cc1OC)CC(CC1CCC(NCCCNc3c4c(nc5ccccc35)CCCC4)CC1)C2

Basic Information

ChEMBL ID CHEMBL3600549
Phase Preclinical
Structure Type MOL
InChI Key CVHVLRACMBPISM-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

527.8
MW (Da)
6.89
ALogP
5
HBA
2
HBD
55.4
PSA (Ų)
0.28
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 C34H45N3O2
MW 527.75
Aromatic Rings 3
Heavy Atoms 39
NP-Likeness -0.35

Activity Summary

IC50 2 meas. best 6.57

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Trypanosoma brucei
CHEMBL612849
IC50 6.57 6.57 270.0 1
Plasmodium falciparum
CHEMBL364
IC50 6.08 6.08 830.0 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

Data from ChEMBL 36 via Core Engine