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Compound Detail

CHEMBL3970868

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O=C(O)c1c[nH]c2cc(Cl)c(-c3ccc(C4CCCCO4)cc3)cc12

Basic Information

ChEMBL ID CHEMBL3970868
Phase Preclinical
Structure Type MOL
InChI Key GKPYSXKYDOSNMQ-UHFFFAOYSA-N
2
Targets
4
Activities
2
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

355.8
MW (Da)
5.43
ALogP
2
HBA
2
HBD
62.3
PSA (Ų)
0.66
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 C20H18ClNO3
MW 355.82
Aromatic Rings 3
Heavy Atoms 25
NP-Likeness -0.12

Activity Summary

EC50 3 meas. best 8.59
Kd 1 meas. best 7.85

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
AMP-activated protein kinase, AMPK
CHEMBL2096907
EC50 8.59 8.22 2.6 2
AMP-activated protein kinase (AMPK) alpha-1/beta-1/gamma-1
CHEMBL2111345
Kd 7.85 7.85 14.0 1
AMP-activated protein kinase (AMPK) alpha-1/beta-1/gamma-1
CHEMBL2111345
EC50 7.62 7.62 24.0 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