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Compound Detail

CHEMBL4753757

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CC(C)(C#N)c1ccc(-n2c(=O)[nH]c3cnc4ccc(-c5cn[nH]c5)cc4c32)cc1

Basic Information

ChEMBL ID CHEMBL4753757
Phase Preclinical
Structure Type MOL
InChI Key LOFQPDQQXKZRHF-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

394.4
MW (Da)
4.06
ALogP
5
HBA
2
HBD
103.2
PSA (Ų)
0.48
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H18N6O
MW 394.44
Aromatic Rings 5
Heavy Atoms 30
NP-Likeness -1.14

Activity Summary

EC50 1 meas. best 8.1

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Trypanosoma brucei brucei
CHEMBL612851
EC50 8.1 8.1 7.9 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
33479690 10.1039/d0md00103a Trypanosoma brucei brucei 3
33479690 10.1039/d0md00103a MRC5 1
33479690 10.1039/d0md00103a No relevant target 1
33479690 10.1039/d0md00103a Trypanosoma cruzi 1
33479690 10.1039/d0md00103a L6 1

Data from ChEMBL 36 via Core Engine