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Compound Detail

CHEMBL4583031

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O/N=C1/c2ccccc2-c2nc3cc(Cl)ccc3nc21

Basic Information

ChEMBL ID CHEMBL4583031
Phase Preclinical
Structure Type MOL
InChI Key UUCUQQSPAIGSDY-RGEXLXHISA-N
4
Targets
5
Activities
2
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

281.7
MW (Da)
3.49
ALogP
4
HBA
1
HBD
58.4
PSA (Ų)
0.40
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 C15H8ClN3O
MW 281.70
Aromatic Rings 3
Heavy Atoms 20
NP-Likeness -0.74

Activity Summary

Kd 3 meas. best 6.15
IC50 2 meas. best 5.92

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Mitogen-activated protein kinase 10
CHEMBL2637
Kd 6.15 6.15 710.0 1
Mitogen-activated protein kinase 8
CHEMBL2276
Kd 5.96 5.96 1100.0 1
c-Jun N-terminal kinase, JNK
CHEMBL2096667
IC50 5.92 5.59 1200.0 2
Mitogen-activated protein kinase 9
CHEMBL4179
Kd 4.67 4.67 21500.0 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