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Compound Detail

CHEMBL5429268

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N#CCc1cnc(-c2ccc3ccccc3n2)n1-c1ccnc(N[C@H]2CCCN(C(=O)C3CC3)C2)n1

Basic Information

ChEMBL ID CHEMBL5429268
Phase Preclinical
Structure Type MOL
InChI Key TXIPVVLKTCCGPA-FQEVSTJZSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

478.6
MW (Da)
3.76
ALogP
8
HBA
1
HBD
112.6
PSA (Ų)
0.45
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C27H26N8O
MW 478.56
Aromatic Rings 4
Heavy Atoms 36
NP-Likeness -1.51

Activity Summary

IC50 1 meas. best 6.4

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Mitogen-activated protein kinase 10
CHEMBL2637
IC50 6.4 6.4 396.0 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

Data from ChEMBL 36 via Core Engine