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Compound Detail

CHEMBL4541080

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O=C(O)CO/N=C1\c2ccccc2-c2nc3ccccc3nc21

Basic Information

ChEMBL ID CHEMBL4541080
Phase Preclinical
Structure Type MOL
InChI Key FYPYRKHDUUOAMZ-CAPFRKAQSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

305.3
MW (Da)
2.46
ALogP
5
HBA
1
HBD
84.7
PSA (Ų)
0.59
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 C17H11N3O3
MW 305.29
Aromatic Rings 3
Heavy Atoms 23
NP-Likeness -0.46

Activity Summary

Kd 3 meas. best 4.78

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Mitogen-activated protein kinase 9
CHEMBL4179
Kd 4.78 4.78 16500.0 1
Mitogen-activated protein kinase 8
CHEMBL2276
Kd 4.63 4.63 23500.0 1
Mitogen-activated protein kinase 10
CHEMBL2637
Kd 4.54 4.54 28500.0 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