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Compound Detail

CHEMBL5564665

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O=C(Nc1c[nH]c2ncc(-c3ccc4c(c3)OCC3COCCN43)cc12)c1cccnc1

Basic Information

ChEMBL ID CHEMBL5564665
Phase Preclinical
Structure Type MOL
InChI Key TVZWWNJPVPFXBW-UHFFFAOYSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

427.5
MW (Da)
3.47
ALogP
6
HBA
2
HBD
92.4
PSA (Ų)
0.52
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H21N5O3
MW 427.46
Aromatic Rings 4
Heavy Atoms 32
NP-Likeness -1.08

Activity Summary

IC50 2 meas. best 7.95

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
AP2-associated protein kinase 1
CHEMBL3830
IC50 7.95 7.95 11.2 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
38377825 10.1016/j.ejmech.2024.116232 AP2-associated protein kinase 1 2

Data from ChEMBL 36 via Core Engine