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Compound Detail

CHEMBL4791712

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Cn1c(=O)n(-c2ccc(C(C)(C)C#N)cc2)c2c3cc(C4CCN(C(=O)OC(C)(C)C)C4)ccc3ncc21

Basic Information

ChEMBL ID CHEMBL4791712
Phase Preclinical
Structure Type MOL
InChI Key UIXSYPUCNAXZKB-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

511.6
MW (Da)
5.40
ALogP
7
HBA
0
HBD
93.2
PSA (Ų)
0.37
QED
2
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C30H33N5O3
MW 511.63
Aromatic Rings 4
Heavy Atoms 38
NP-Likeness -1.09

Activity Summary

EC50 1 meas. best 5.9

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Trypanosoma brucei brucei
CHEMBL612851
EC50 5.9 5.9 1258.9 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
33479690 10.1039/d0md00103a Trypanosoma brucei brucei 1
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