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Compound Detail

CHEMBL2386116

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CC(C)c1ccc(/C(=C2/C(=O)N(Cc3cccc(C(=O)O)c3)c3ccccc32)c2ccccc2)cc1

Basic Information

ChEMBL ID CHEMBL2386116
Phase Preclinical
Structure Type MOL
InChI Key VDWZXUABVAUQGO-QVIHXGFCSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

473.6
MW (Da)
7.01
ALogP
2
HBA
1
HBD
57.6
PSA (Ų)
0.31
QED
1
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C32H27NO3
MW 473.57
Aromatic Rings 4
Heavy Atoms 36
NP-Likeness -0.61

Activity Summary

EC50 1 meas. best 5.4

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
AMPK alpha2/beta1/gamma1
CHEMBL3038455
EC50 5.4 5.4 4000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
24900695 10.1021/ml400028q AMPK alpha2/beta1/gamma1 2

Data from ChEMBL 36 via Core Engine