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Compound Detail

CHEMBL4449918

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Cc1cc2nc3c(nc2cc1C)-c1ccccc1/C3=N/O

Basic Information

ChEMBL ID CHEMBL4449918
Phase Preclinical
Structure Type MOL
InChI Key NERJSNYOGGKVRR-SILNSSARSA-N
4
Targets
5
Activities
2
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

275.3
MW (Da)
3.45
ALogP
4
HBA
1
HBD
58.4
PSA (Ų)
0.39
QED
0
Ro5 Violations
0
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C17H13N3O
MW 275.31
Aromatic Rings 3
Heavy Atoms 21
NP-Likeness -0.40

Activity Summary

Kd 3 meas. best 5.89
IC50 2 meas. best 6.22

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
c-Jun N-terminal kinase, JNK
CHEMBL2096667
IC50 6.22 5.88 600.0 2
Mitogen-activated protein kinase 10
CHEMBL2637
Kd 5.89 5.89 1300.0 1
Mitogen-activated protein kinase 9
CHEMBL4179
Kd 5.6 5.6 2500.0 1
Mitogen-activated protein kinase 8
CHEMBL2276
Kd 5.57 5.57 2700.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
30347329 10.1016/j.ejmech.2018.10.023 c-Jun N-terminal kinase, JNK 2
30347329 10.1016/j.ejmech.2018.10.023 Mitogen-activated protein kinase 8 1
30347329 10.1016/j.ejmech.2018.10.023 Mitogen-activated protein kinase 9 1
30347329 10.1016/j.ejmech.2018.10.023 Mitogen-activated protein kinase 10 1
30347329 10.1016/j.ejmech.2018.10.023 Unchecked 1
30347329 10.1016/j.ejmech.2018.10.023 MONO-MAC-6 1

Data from ChEMBL 36 via Core Engine