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Compound Detail

CHEMBL4857123

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Cc1nccc2c1c(=O)n(C)c1cc(OC[C@@H](N)CC(C)C)c(C#N)cc21

Basic Information

ChEMBL ID CHEMBL4857123
Phase Preclinical
Structure Type MOL
InChI Key NQXBZPJVVGIFBJ-HNNXBMFYSA-N
1
Targets
4
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

364.4
MW (Da)
3.02
ALogP
6
HBA
1
HBD
93.9
PSA (Ų)
0.70
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 C21H24N4O2
MW 364.45
Aromatic Rings 3
Heavy Atoms 27
NP-Likeness -0.41

Activity Summary

IC50 4 meas. best 9.22

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
AP2-associated protein kinase 1
CHEMBL3830
IC50 9.22 9.185 0.6 4

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
36640459 10.1016/j.ejmech.2023.115102 AP2-associated protein kinase 1 2
34270254 10.1021/acs.jmedchem.1c00472 AP2-associated protein kinase 1 1
35171586 10.1021/acs.jmedchem.1c01966 AP2-associated protein kinase 1 1

Data from ChEMBL 36 via Core Engine