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Compound Detail

CHEMBL4855590

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CN(CCNc1ccc2ncc(-c3ccc(C(N)=O)cc3)n2n1)C(=O)OC(C)(C)C

Basic Information

ChEMBL ID CHEMBL4855590
Phase Preclinical
Structure Type MOL
InChI Key YNQNYIHMAZLJAV-UHFFFAOYSA-N
1
Targets
5
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

410.5
MW (Da)
2.77
ALogP
7
HBA
2
HBD
114.8
PSA (Ų)
0.65
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H26N6O3
MW 410.48
Aromatic Rings 3
Heavy Atoms 30
NP-Likeness -1.71

Activity Summary

IC50 5 meas. best 8.32

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
AP2-associated protein kinase 1
CHEMBL3830
IC50 8.32 8.28 4.8 5

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
38377825 10.1016/j.ejmech.2024.116232 AP2-associated protein kinase 1 1

Data from ChEMBL 36 via Core Engine