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Compound Detail

CHEMBL3931350

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N#Cc1cc2[nH]cc(C(=O)O)c2cc1-c1ccc(C2(O)CCC2)cc1

Basic Information

ChEMBL ID CHEMBL3931350
Phase Preclinical
Structure Type MOL
InChI Key QFWZHKHVYWARIP-UHFFFAOYSA-N
2
Targets
3
Activities
2
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

332.4
MW (Da)
3.78
ALogP
3
HBA
3
HBD
97.1
PSA (Ų)
0.68
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 C20H16N2O3
MW 332.36
Aromatic Rings 3
Heavy Atoms 25
NP-Likeness 0.06

Activity Summary

EC50 2 meas. best 7.37
Kd 1 meas. best 7.32

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
AMP-activated protein kinase, AMPK
CHEMBL2096907
EC50 7.37 7.37 42.5 1
AMP-activated protein kinase (AMPK) alpha-1/beta-1/gamma-1
CHEMBL2111345
Kd 7.32 7.32 48.0 1
AMP-activated protein kinase (AMPK) alpha-1/beta-1/gamma-1
CHEMBL2111345
EC50 7.0 7.0 100.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
29466005 10.1021/acs.jmedchem.7b01641 AMP-activated protein kinase (AMPK) alpha-1/beta-1/gamma-1 3
29466005 10.1021/acs.jmedchem.7b01641 No relevant target 2
29466005 10.1021/acs.jmedchem.7b01641 MDCKII-LE 1
29466005 10.1021/acs.jmedchem.7b01641 ADMET 1
29466005 10.1021/acs.jmedchem.7b01641 Organic anion transporter 3 1

Data from ChEMBL 36 via Core Engine