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Compound Detail

CHEMBL5532210

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CCN(CC)C(=O)c1ccc(-c2ccc3ncnc(N4CCc5ccccc54)c3n2)cc1

Basic Information

ChEMBL ID CHEMBL5532210
Phase Preclinical
Structure Type MOL
InChI Key CJQYSYNGPPQQJW-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

423.5
MW (Da)
4.87
ALogP
5
HBA
0
HBD
62.2
PSA (Ų)
0.46
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C26H25N5O
MW 423.52
Aromatic Rings 4
Heavy Atoms 32
NP-Likeness -1.49

Activity Summary

IC50 2 meas. best 8.07

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
MAP kinase-interacting serine/threonine-protein kinase 2
CHEMBL4204
IC50 8.07 8.07 8.6 1
MAP kinase-interacting serine/threonine-protein kinase 1
CHEMBL4718
IC50 7.46 7.46 34.9 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