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Compound Detail

CHEMBL4865785

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C/C(=N\Nc1ccc2ccccc2n1)c1ccccn1

Basic Information

ChEMBL ID CHEMBL4865785
Phase Preclinical
Structure Type MOL
InChI Key ZHXBMYNQHKXYCJ-XDHOZWIPSA-N
2
Targets
3
Activities
2
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

262.3
MW (Da)
3.47
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 -1.46

Activity Summary

Kd 2 meas. best 7.36
EC50 1 meas. best 6.85

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
No relevant target
CHEMBL2362975
Kd 7.36 6.945 44.0 2
TOV112D
CHEMBL3707166
EC50 6.85 6.85 141.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine