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Compound Detail

CHEMBL4781062

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

Basic Information

ChEMBL ID CHEMBL4781062
Phase Preclinical
Structure Type MOL
InChI Key GRRWNPDZXOTJNA-HKWRFOASSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

438.6
MW (Da)
3.38
ALogP
4
HBA
3
HBD
86.5
PSA (Ų)
0.50
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 C25H34N4O3
MW 438.57
Aromatic Rings 2
Heavy Atoms 32
NP-Likeness -0.75

Activity Summary

IC50 2 meas. best 7.01

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
5'-AMP-activated protein kinase catalytic subunit alpha-2
CHEMBL2116
IC50 7.01 7.01 96.6 1
5'-AMP-activated protein kinase catalytic subunit alpha-1
CHEMBL4045
IC50 6.53 6.53 296.0 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