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Compound Detail

CHEMBL4476176

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CCOC(=O)c1sc2c(c1C)c(=O)n(CCO)c(=O)n2CCc1ccccc1

Basic Information

ChEMBL ID CHEMBL4476176
Phase Preclinical
Structure Type MOL
InChI Key QYWCWTDAWUBHFE-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

402.5
MW (Da)
1.94
ALogP
8
HBA
1
HBD
90.5
PSA (Ų)
0.61
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H22N2O5S
MW 402.47
Aromatic Rings 3
Heavy Atoms 28
NP-Likeness -1.41

Activity Summary

IC50 2 meas. best 5.41

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Acetyl-CoA carboxylase 1
CHEMBL3351
IC50 5.41 5.41 3900.0 1
Acetyl-CoA carboxylase 2
CHEMBL4829
IC50 5.18 5.18 6600.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Acetyl-CoA carboxylase 1 IC50 = 3900.0 nM 5.41 Inhibition of ACC1 (unknown origin) 31930920
Acetyl-CoA carboxylase 2 IC50 = 6600.0 nM 5.18 Inhibition of ACC2 (unknown origin) 31930920

Literature References

PubMed DOI Target Context # Activities
31930920 10.1021/acs.jmedchem.9b01701 Acetyl-CoA carboxylase 1 1
31930920 10.1021/acs.jmedchem.9b01701 Acetyl-CoA carboxylase 2 1

Data from ChEMBL 36 via Core Engine