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Compound Detail

CHEMBL3985144

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COCCOc1ccc(-c2cc3c(C(=O)O)c[nH]c3cc2Cl)cc1

Basic Information

ChEMBL ID CHEMBL3985144
Phase Preclinical
Structure Type MOL
InChI Key MGVAKCXUPMDXHO-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

345.8
MW (Da)
4.21
ALogP
3
HBA
2
HBD
71.5
PSA (Ų)
0.66
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H16ClNO4
MW 345.78
Aromatic Rings 3
Heavy Atoms 24
NP-Likeness -0.55

Activity Summary

EC50 2 meas. best 7.77

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
AMP-activated protein kinase, AMPK
CHEMBL2096907
EC50 7.77 7.77 16.9 1
AMP-activated protein kinase (AMPK) alpha-1/beta-1/gamma-1
CHEMBL2111345
EC50 7.24 7.24 57.0 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