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Compound Detail

CHEMBL4799631

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CCN(CC)CCNC(=O)c1c(C)[nH]c(/C=C2\C(=O)Nc3ccc(CCOC(C)=O)cc32)c1C

Basic Information

ChEMBL ID CHEMBL4799631
Phase Preclinical
Structure Type MOL
InChI Key NICPYYDKEPDTPW-QNGOZBTKSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

466.6
MW (Da)
3.30
ALogP
5
HBA
3
HBD
103.5
PSA (Ų)
0.37
QED
0
Ro5 Violations
10
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C26H34N4O4
MW 466.58
Aromatic Rings 2
Heavy Atoms 34
NP-Likeness -0.52

Activity Summary

IC50 2 meas. best 6.96

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
5'-AMP-activated protein kinase catalytic subunit alpha-2
CHEMBL2116
IC50 6.96 6.96 111.0 1
5'-AMP-activated protein kinase catalytic subunit alpha-1
CHEMBL4045
IC50 6.38 6.38 418.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
32334266 10.1016/j.ejmech.2020.112316 5'-AMP-activated protein kinase catalytic subunit alpha-1 1
32334266 10.1016/j.ejmech.2020.112316 5'-AMP-activated protein kinase catalytic subunit alpha-2 1

Data from ChEMBL 36 via Core Engine