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Compound Detail

CHEMBL5193138

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CC(C)C[C@H](N)COc1ccc(-c2ccnc(N)c2)cc1

Basic Information

ChEMBL ID CHEMBL5193138
Phase Preclinical
Structure Type MOL
InChI Key HGZGKSHJUJYNQM-HNNXBMFYSA-N
2
Targets
2
Activities
2
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

285.4
MW (Da)
3.08
ALogP
4
HBA
2
HBD
74.2
PSA (Ų)
0.86
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C17H23N3O
MW 285.39
Aromatic Rings 2
Heavy Atoms 21
NP-Likeness 0.14

Activity Summary

IC50 1 meas. best 7.68
Ki 1 meas. best 7.89

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
AP2-associated protein kinase 1
CHEMBL5169154
Ki 7.89 7.89 13.0 1
AP2-associated protein kinase 1
CHEMBL3830
IC50 7.68 7.68 21.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
35261239 10.1021/acs.jmedchem.1c02132 AP2-associated protein kinase 1 2

Data from ChEMBL 36 via Core Engine