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Compound Detail

CHEMBL4454723

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COC(=O)c1cscc1-c1ccc(C(=O)N2CCOCC2)o1

Basic Information

ChEMBL ID CHEMBL4454723
Phase Preclinical
Structure Type MOL
InChI Key ABPLYGSLQBCCGB-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

321.4
MW (Da)
2.27
ALogP
6
HBA
0
HBD
69.0
PSA (Ų)
0.81
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C15H15NO5S
MW 321.35
Aromatic Rings 2
Heavy Atoms 22
NP-Likeness -1.44

Activity Summary

Kd 1 meas. best 4.1

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Gastrotropin
CHEMBL4523235
Kd 4.1 4.1 80000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Gastrotropin Kd = 80000.0 nM 4.1 Binding affinity to recombinant human N-terminal His6 and Avi-tagged FABP6 expre... 27500412

Literature References

PubMed DOI Target Context # Activities
27500412 10.1021/acs.jmedchem.6b00869 Gastrotropin 4
27500412 10.1021/acs.jmedchem.6b00869 Fatty acid-binding protein, liver 1

Data from ChEMBL 36 via Core Engine