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Compound Detail

CHEMBL1327635

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Cc1cc(=O)oc2cc(OC(=O)c3ccco3)ccc12

Basic Information

ChEMBL ID CHEMBL1327635
Phase Preclinical
Structure Type MOL
InChI Key WVAYNWNBGPUATF-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

270.2
MW (Da)
2.91
ALogP
5
HBA
0
HBD
69.7
PSA (Ų)
0.41
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

Natural Product First in Class Prodrug

Extended Properties

Molecular Formula C15H10O5
MW 270.24
Aromatic Rings 3
Heavy Atoms 20
NP-Likeness -0.64

Activity Summary

IC50 2 meas. best 6.02

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Prothrombin
CHEMBL204
IC50 6.02 6.02 948.7 1
3C-like protease
CHEMBL1293307
IC50 5.48 5.48 3341.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine