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Compound Detail

CHEMBL5556149

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N[C@H]1CCN(C(=O)c2ccc(-c3ccc4ncnc(N5CCc6ccccc65)c4n3)cc2)C1

Basic Information

ChEMBL ID CHEMBL5556149
Phase Preclinical
Structure Type MOL
InChI Key JTIWPTIGAVIWDG-FQEVSTJZSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

436.5
MW (Da)
3.56
ALogP
6
HBA
1
HBD
88.2
PSA (Ų)
0.53
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C26H24N6O
MW 436.52
Aromatic Rings 4
Heavy Atoms 33
NP-Likeness -1.33

Activity Summary

IC50 2 meas. best 8.44

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
MAP kinase-interacting serine/threonine-protein kinase 2
CHEMBL4204
IC50 8.44 8.44 3.6 1
MAP kinase-interacting serine/threonine-protein kinase 1
CHEMBL4718
IC50 8.16 8.16 6.9 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
38759457 10.1016/j.ejmech.2024.116499 MAP kinase-interacting serine/threonine-protein kinase 1 1
38759457 10.1016/j.ejmech.2024.116499 MAP kinase-interacting serine/threonine-protein kinase 2 1
38759457 10.1016/j.ejmech.2024.116499 HCT-116 1

Data from ChEMBL 36 via Core Engine