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Compound Detail

CHEMBL4543869

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COc1cc2nc(C(N)CC(C)C)nc(C#N)c2cc1-c1cnco1

Basic Information

ChEMBL ID CHEMBL4543869
Phase Preclinical
Structure Type MOL
InChI Key BJGMRGWCOBKGME-UHFFFAOYSA-N
1
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

337.4
MW (Da)
3.21
ALogP
7
HBA
1
HBD
110.8
PSA (Ų)
0.76
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H19N5O2
MW 337.38
Aromatic Rings 3
Heavy Atoms 25
NP-Likeness -0.64

Activity Summary

IC50 3 meas. best 8.22

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
AP2-associated protein kinase 1
CHEMBL3830
IC50 8.22 8.2133 6.0 3

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
31136173 10.1021/acs.jmedchem.9b00136 AP2-associated protein kinase 1 1
35171586 10.1021/acs.jmedchem.1c01966 AP2-associated protein kinase 1 1
36640459 10.1016/j.ejmech.2023.115102 AP2-associated protein kinase 1 1

Data from ChEMBL 36 via Core Engine