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Compound Detail

CHEMBL5542928

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CN(C)CCCNc1cc2c3c(c(N(C)C)cc4c3c1C(=O)N(CCCN(C)C)C4=O)C(=O)N(CCCN(C)C)C2=O

Basic Information

ChEMBL ID CHEMBL5542928
Phase Preclinical
Structure Type MOL
InChI Key FWCWRAIBNZXKHR-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

579.8
MW (Da)
2.36
ALogP
9
HBA
1
HBD
99.8
PSA (Ų)
0.27
QED
1
Ro5 Violations
14
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C31H45N7O4
MW 579.75
Aromatic Rings 2
Heavy Atoms 42
NP-Likeness -0.58

Activity Summary

IC50 3 meas. best 7.68

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Trypanosoma brucei
CHEMBL612849
IC50 7.68 7.68 21.0 1
Leishmania major
CHEMBL612879
IC50 5.53 5.53 2960.0 1
MRC5
CHEMBL614181
IC50 5.11 5.11 7700.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
38924701 10.1021/acs.jmedchem.4c00135 quadruplex DNA 6
38924701 10.1021/acs.jmedchem.4c00135 ADMET 3
38924701 10.1021/acs.jmedchem.4c00135 MRC5 1
38924701 10.1021/acs.jmedchem.4c00135 Trypanosoma brucei 1
38924701 10.1021/acs.jmedchem.4c00135 Leishmania major 1

Data from ChEMBL 36 via Core Engine