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Compound Detail

CHEMBL5266328

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O=C(C1=C(c2ccccc2O)Oc2[nH]c(=S)[nH]c(=O)c2C1c1ccc(Cl)cc1)N1CCCCC1

Basic Information

ChEMBL ID CHEMBL5266328
Phase Preclinical
Structure Type MOL
InChI Key NQZJETJYUCDOSL-UHFFFAOYSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

496.0
MW (Da)
4.74
ALogP
5
HBA
3
HBD
98.4
PSA (Ų)
0.46
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C25H22ClN3O4S
MW 495.99
Aromatic Rings 3
Heavy Atoms 34
NP-Likeness -0.70

Activity Summary

IC50 2 meas. best 5.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
IC50 5.0 5.0 9897.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Unchecked IC50 = 9897.0 nM 5.0 Inhibition of porcine pancreatic alpha-amylase preincubated for 10 mins followed... 35694689

Literature References

PubMed DOI Target Context # Activities
35694689 10.1039/d2md00076h Escherichia coli 1
35694689 10.1039/d2md00076h Pseudomonas aeruginosa 1
35694689 10.1039/d2md00076h Alpha-glucosidase 1
35694689 10.1039/d2md00076h Albumin 1
35694689 10.1039/d2md00076h Unchecked 1

Data from ChEMBL 36 via Core Engine