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

CHEMBL4059813

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(F)c(-c3ccc([C@H]4CCCCO4)cc3)c(F)c12

Basic Information

ChEMBL ID CHEMBL4059813
Phase Preclinical
Structure Type MOL
InChI Key JQJNGAWEMYQJIQ-MRXNPFEDSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

357.4
MW (Da)
5.05
ALogP
2
HBA
2
HBD
62.3
PSA (Ų)
0.69
QED
1
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H17F2NO3
MW 357.36
Aromatic Rings 3
Heavy Atoms 26
NP-Likeness -0.22

Activity Summary

EC50 1 meas. best 7.21

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 7.21 7.21 62.0 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