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Compound Detail

CHEMBL4536915

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OCCO/N=C1\c2ccccc2-c2nc3ccccc3nc21

Basic Information

ChEMBL ID CHEMBL4536915
Phase Preclinical
Structure Type MOL
InChI Key IJJGKDJYHVEPCJ-CAPFRKAQSA-N
4
Targets
5
Activities
2
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

291.3
MW (Da)
2.37
ALogP
5
HBA
1
HBD
67.6
PSA (Ų)
0.46
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 C17H13N3O2
MW 291.31
Aromatic Rings 3
Heavy Atoms 22
NP-Likeness -0.33

Activity Summary

Kd 3 meas. best 6.51
IC50 2 meas. best 5.35

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Mitogen-activated protein kinase 10
CHEMBL2637
Kd 6.51 6.51 310.0 1
Mitogen-activated protein kinase 8
CHEMBL2276
Kd 5.94 5.94 1150.0 1
Mitogen-activated protein kinase 9
CHEMBL4179
Kd 5.9 5.9 1250.0 1
c-Jun N-terminal kinase, JNK
CHEMBL2096667
IC50 5.35 5.29 4500.0 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