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Compound Detail

CHEMBL4776376

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Cn1c(=O)n(C2CCN(CC#N)CC2)c2c3cc(-c4cn[nH]c4)ccc3ncc21

Basic Information

ChEMBL ID CHEMBL4776376
Phase Preclinical
Structure Type MOL
InChI Key LEDUPWXDJPCNBV-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

387.4
MW (Da)
2.44
ALogP
7
HBA
1
HBD
95.5
PSA (Ų)
0.54
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 C21H21N7O
MW 387.45
Aromatic Rings 4
Heavy Atoms 29
NP-Likeness -1.43

Activity Summary

EC50 1 meas. best 7.7

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Trypanosoma brucei brucei
CHEMBL612851
EC50 7.7 7.7 19.9 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
33479690 10.1039/d0md00103a Trypanosoma brucei brucei 2
33479690 10.1039/d0md00103a MRC5 1
33479690 10.1039/d0md00103a No relevant target 1

Data from ChEMBL 36 via Core Engine