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Compound Detail

CHEMBL5266358

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COc1cc(C2C(C(=O)N3CCCCC3)=C(c3ccccc3O)Oc3[nH]c(=S)[nH]c(=O)c32)ccc1O

Basic Information

ChEMBL ID CHEMBL5266358
Phase Preclinical
Structure Type MOL
InChI Key UQARIDQNCYBLIC-UHFFFAOYSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

507.6
MW (Da)
3.80
ALogP
7
HBA
4
HBD
127.9
PSA (Ų)
0.40
QED
1
Ro5 Violations
4
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C26H25N3O6S
MW 507.57
Aromatic Rings 3
Heavy Atoms 36
NP-Likeness -0.33

Activity Summary

IC50 2 meas. best 4.65

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
IC50 4.65 4.65 22604.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Unchecked IC50 = 22604.0 nM 4.65 Inhibition of porcine pancreatic alpha-amylase preincubated for 10 mins followed... 35694689

Literature References

PubMed DOI Target Context # Activities
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