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Compound Detail

CHEMBL4795660

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CC(C)(C#N)c1ccc(Nc2ccnc3ccc(-c4cn[nH]c4)cc23)cc1

Basic Information

ChEMBL ID CHEMBL4795660
Phase Preclinical
Structure Type MOL
InChI Key WIIGMOWAPSMPCN-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

353.4
MW (Da)
5.17
ALogP
4
HBA
2
HBD
77.4
PSA (Ų)
0.53
QED
1
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H19N5
MW 353.43
Aromatic Rings 4
Heavy Atoms 27
NP-Likeness -1.17

Activity Summary

EC50 1 meas. best 5.8

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Trypanosoma brucei brucei
CHEMBL612851
EC50 5.8 5.8 1584.9 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