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Compound Detail

CHEMBL4869989

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C/C(=N\Nc1nc2ccccc2n1CCN(C)C)c1ccccn1

Basic Information

ChEMBL ID CHEMBL4869989
Phase Preclinical
Structure Type MOL
InChI Key MXPLXZMPBXRBND-KGENOOAVSA-N
2
Targets
2
Activities
2
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

322.4
MW (Da)
2.83
ALogP
6
HBA
1
HBD
58.3
PSA (Ų)
0.56
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H22N6
MW 322.42
Aromatic Rings 3
Heavy Atoms 24
NP-Likeness -1.84

Activity Summary

EC50 1 meas. best 7.38
Kd 1 meas. best 7.21

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
TOV112D
CHEMBL3707166
EC50 7.38 7.38 42.0 1
No relevant target
CHEMBL2362975
Kd 7.21 7.21 61.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine