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Compound Detail

CHEMBL4097332

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CN(C)c1ccc(-c2cc3c(C(=O)O)c[nH]c3cc2Cl)cn1

Basic Information

ChEMBL ID CHEMBL4097332
Phase Preclinical
Structure Type MOL
InChI Key GCQRNJUDAAOEJK-UHFFFAOYSA-N
1
Targets
2
Activities
2
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

315.8
MW (Da)
3.65
ALogP
3
HBA
2
HBD
69.2
PSA (Ų)
0.77
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 C16H14ClN3O2
MW 315.76
Aromatic Rings 3
Heavy Atoms 22
NP-Likeness -0.91

Activity Summary

EC50 1 meas. best 6.57
Kd 1 meas. best 6.39

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 6.57 6.57 270.0 1
AMP-activated protein kinase (AMPK) alpha-1/beta-1/gamma-1
CHEMBL2111345
Kd 6.39 6.39 410.0 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