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Compound Detail

CHEMBL2386122

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O=C(O)c1ccc(CN2C(=O)/C(=C(\c3ccccc3)c3ccc(Cl)cc3)c3ccccc32)nc1

Basic Information

ChEMBL ID CHEMBL2386122
Phase Preclinical
Structure Type MOL
InChI Key SHHPEHILSHYFOI-OCEACIFDSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

466.9
MW (Da)
5.94
ALogP
3
HBA
1
HBD
70.5
PSA (Ų)
0.37
QED
1
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C28H19ClN2O3
MW 466.92
Aromatic Rings 4
Heavy Atoms 34
NP-Likeness -0.82

Activity Summary

EC50 1 meas. best 5.04

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
AMPK alpha2/beta1/gamma1
CHEMBL3038455
EC50 5.04 5.04 9200.0 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