Skip to main content
Free research Free research Free compound review with research home and workspace preview
Quick search ChEMBL 36
Compound Detail

CHEMBL3919304

Enter ChEMBL ID:
Free Research Context This compound will appear in recent viewed items on the research home for this browser.
Research home View demo workspace
O=C(O)c1c[nH]c2cc(Cl)c(-c3ccc(CO)cc3)cc12

Basic Information

ChEMBL ID CHEMBL3919304
Phase Preclinical
Structure Type MOL
InChI Key NOGWJYQSYBAMTO-UHFFFAOYSA-N
2
Targets
3
Activities
2
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

301.7
MW (Da)
3.68
ALogP
2
HBA
3
HBD
73.3
PSA (Ų)
0.69
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C16H12ClNO3
MW 301.73
Aromatic Rings 3
Heavy Atoms 21
NP-Likeness -0.03

Activity Summary

EC50 2 meas. best 7.28
Kd 1 meas. best 6.82

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
AMP-activated protein kinase (AMPK) alpha-1/beta-1/gamma-1
CHEMBL2111345
EC50 7.28 7.28 53.0 1
AMP-activated protein kinase, AMPK
CHEMBL2096907
EC50 7.19 7.19 64.7 1
AMP-activated protein kinase (AMPK) alpha-1/beta-1/gamma-1
CHEMBL2111345
Kd 6.82 6.82 149.8 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
27490827 10.1021/acs.jmedchem.6b00866 NON-PROTEIN TARGET 3
27490827 10.1021/acs.jmedchem.6b00866 AMP-activated protein kinase (AMPK) alpha-1/beta-1/gamma-1 3
27490827 10.1021/acs.jmedchem.6b00866 No relevant target 2

Data from ChEMBL 36 via Core Engine