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Compound Detail

CHEMBL5556792

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CN(C)CCCN1C(=O)c2ccc3c4c(c(N5CCCCC5)cc(c24)C1=O)C(=O)N(CCCN(C)C)C3=O

Basic Information

ChEMBL ID CHEMBL5556792
Phase Preclinical
Structure Type MOL
InChI Key RFGOLBDGAUCLNG-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

519.6
MW (Da)
2.93
ALogP
7
HBA
0
HBD
84.5
PSA (Ų)
0.47
QED
1
Ro5 Violations
9
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C29H37N5O4
MW 519.65
Aromatic Rings 2
Heavy Atoms 38
NP-Likeness -0.57

Activity Summary

IC50 3 meas. best 7.5

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Trypanosoma brucei
CHEMBL612849
IC50 7.5 7.5 32.0 1
Leishmania major
CHEMBL612879
IC50 6.77 6.77 170.0 1
MRC5
CHEMBL614181
IC50 5.58 5.58 2600.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
38924701 10.1021/acs.jmedchem.4c00135 ADMET 2
38924701 10.1021/acs.jmedchem.4c00135 quadruplex DNA 2
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