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Compound Detail

CHEMBL4449705

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CC(C)Nc1nccc(-c2cnn3ncccc23)n1

Basic Information

ChEMBL ID CHEMBL4449705
Phase Preclinical
Structure Type MOL
InChI Key MLPAQPPOEHWWBQ-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

254.3
MW (Da)
2.01
ALogP
6
HBA
1
HBD
68.0
PSA (Ų)
0.77
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 C13H14N6
MW 254.30
Aromatic Rings 3
Heavy Atoms 19
NP-Likeness -1.38

Activity Summary

EC50 1 meas. best 6.3

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Trypanosoma brucei brucei
CHEMBL612851
EC50 6.3 6.3 501.2 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
31846577 10.1021/acs.jmedchem.9b01741 ADMET 3
31846577 10.1021/acs.jmedchem.9b01741 No relevant target 2
31846577 10.1021/acs.jmedchem.9b01741 Trypanosoma brucei brucei 1
31846577 10.1021/acs.jmedchem.9b01741 MRC5 1

Data from ChEMBL 36 via Core Engine