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Compound Detail

CHEMBL4761919

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Cn1c(=O)n(C2CCNCC2)c2c3cc(-c4cn[nH]c4)ccc3ncc21

Basic Information

ChEMBL ID CHEMBL4761919
Phase Preclinical
Structure Type MOL
InChI Key UOPLJORCWHLJBN-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
5
PK Parameters
4
Publications
0
Known Names

Molecular Properties

348.4
MW (Da)
2.20
ALogP
6
HBA
2
HBD
80.5
PSA (Ų)
0.58
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H20N6O
MW 348.41
Aromatic Rings 4
Heavy Atoms 26
NP-Likeness -0.97

Activity Summary

EC50 1 meas. best 6.1

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Trypanosoma brucei brucei
CHEMBL612851
EC50 6.1 6.1 794.3 1

Pharmacokinetic Data

Parameter Value Units Species
AUC - - Mus musculus
CL 3.0 mL.min-1.g-1 Homo sapiens
Cmax - - Mus musculus
t1/2 - - Mus musculus
Tmax - - Mus musculus

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
33479690 10.1039/d0md00103a ADMET 8
33479690 10.1039/d0md00103a Trypanosoma brucei brucei 2
33479690 10.1039/d0md00103a No relevant target 2
33479690 10.1039/d0md00103a MRC5 1

Data from ChEMBL 36 via Core Engine