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Compound Detail

CHEMBL5436709

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N#CCc1cnc(-c2ccc(Cl)c(Cl)c2)n1-c1ccnc(N[C@H]2CCCN(C(=O)NC3CC3)C2)n1

Basic Information

ChEMBL ID CHEMBL5436709
Phase Preclinical
Structure Type MOL
InChI Key KVDDBBDCWPLOFR-KRWDZBQOSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

511.4
MW (Da)
4.45
ALogP
7
HBA
2
HBD
111.8
PSA (Ų)
0.51
QED
1
Ro5 Violations
6
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H24Cl2N8O
MW 511.42
Aromatic Rings 3
Heavy Atoms 35
NP-Likeness -1.76

Activity Summary

IC50 3 meas. best 8.28

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Mitogen-activated protein kinase 10
CHEMBL2637
IC50 8.28 8.28 5.3 1
Mitogen-activated protein kinase 9
CHEMBL4179
IC50 7.25 7.25 55.8 1
Mitogen-activated protein kinase 8
CHEMBL2276
IC50 6.29 6.29 513.2 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
36343411 10.1016/j.ejmech.2022.114894 Mitogen-activated protein kinase 10 1
36343411 10.1016/j.ejmech.2022.114894 Mitogen-activated protein kinase 8 1
36343411 10.1016/j.ejmech.2022.114894 Mitogen-activated protein kinase 9 1

Data from ChEMBL 36 via Core Engine