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Compound Detail

CHEMBL4521282

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Cc1ccc2nc3c(nc2c1)-c1ccccc1/C3=N/O

Basic Information

ChEMBL ID CHEMBL4521282
Phase Preclinical
Structure Type MOL
InChI Key APPUPKYUHWUPCJ-CYVLTUHYSA-N
4
Targets
5
Activities
2
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

261.3
MW (Da)
3.15
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 C16H11N3O
MW 261.28
Aromatic Rings 3
Heavy Atoms 20
NP-Likeness -0.64

Activity Summary

Kd 3 meas. best 6.47
IC50 2 meas. best 6.05

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Mitogen-activated protein kinase 10
CHEMBL2637
Kd 6.47 6.47 340.0 1
Mitogen-activated protein kinase 8
CHEMBL2276
Kd 6.24 6.24 580.0 1
Mitogen-activated protein kinase 9
CHEMBL4179
Kd 6.08 6.08 840.0 1
c-Jun N-terminal kinase, JNK
CHEMBL2096667
IC50 6.05 5.73 900.0 2

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