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Compound Detail

CHEMBL4875142

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CN(C)CCCC(=O)O/N=C(\N)c1ccc(Cc2ccc(-c3ccc(/C(N)=N\OC(=O)CCCN(C)C)cc3)cc2)cc1

Basic Information

ChEMBL ID CHEMBL4875142
Phase Preclinical
Structure Type MOL
InChI Key ADZYERZNWSYMQY-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

586.7
MW (Da)
3.96
ALogP
8
HBA
2
HBD
135.8
PSA (Ų)
0.12
QED
1
Ro5 Violations
15
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C33H42N6O4
MW 586.74
Aromatic Rings 3
Heavy Atoms 43
NP-Likeness -0.45

Activity Summary

IC50 3 meas. best 6.98

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Trypanosoma brucei rhodesiense
CHEMBL612348
IC50 6.98 6.98 105.0 1
Plasmodium falciparum
CHEMBL364
IC50 6.74 6.74 183.0 1
L6
CHEMBL614793
IC50 5.96 5.96 1100.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
34146914 10.1016/j.ejmech.2021.113625 Trypanosoma brucei rhodesiense 2
34146914 10.1016/j.ejmech.2021.113625 ADMET 2
34146914 10.1016/j.ejmech.2021.113625 L6 1
34146914 10.1016/j.ejmech.2021.113625 Plasmodium falciparum 1

Data from ChEMBL 36 via Core Engine