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Compound Detail

CHEMBL4559714

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O=C(O)CCCCCNC(=O)CC1S/C(=N\N=C\c2c(-c3ccccc3)[nH]c3ccccc23)NC1=O

Basic Information

ChEMBL ID CHEMBL4559714
Phase Preclinical
Structure Type MOL
InChI Key VUVFXTOOPRZPMW-LQKURTRISA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

505.6
MW (Da)
3.91
ALogP
6
HBA
4
HBD
136.0
PSA (Ų)
0.18
QED
1
Ro5 Violations
11
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C26H27N5O4S
MW 505.60
Aromatic Rings 3
Heavy Atoms 36
NP-Likeness -0.71

Activity Summary

IC50 1 meas. best 4.85

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Trypanosoma brucei brucei
CHEMBL612851
IC50 4.85 4.85 14040.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
31051403 10.1016/j.ejmech.2019.04.052 Trypanosoma brucei brucei 1

Data from ChEMBL 36 via Core Engine