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Compound Detail

CHEMBL4754848

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Cc1cc(/C=N/Nc2ccccn2)nc2ccccc12

Basic Information

ChEMBL ID CHEMBL4754848
Phase Preclinical
Structure Type MOL
InChI Key ZEBLDENEHPVSDM-WOJGMQOQSA-N
2
Targets
4
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

262.3
MW (Da)
3.38
ALogP
4
HBA
1
HBD
50.2
PSA (Ų)
0.58
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 C16H14N4
MW 262.32
Aromatic Rings 3
Heavy Atoms 20
NP-Likeness -1.39

Activity Summary

IC50 4 meas. best 6.4

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
MES-SA/Dx5
CHEMBL613827
IC50 6.4 6.4 398.1 2
MES-SA
CHEMBL614343
IC50 6.27 6.26 537.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
27161177 10.1016/j.ejmech.2016.03.078 MES-SA 2
27161177 10.1016/j.ejmech.2016.03.078 MES-SA/Dx5 2

Data from ChEMBL 36 via Core Engine