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Compound Detail

CHEMBL1429411

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COc1ccc(NC(=O)C2C3CCC(O3)C2C(=O)O)c(OC)c1

Basic Information

ChEMBL ID CHEMBL1429411
Phase Preclinical
Structure Type MOL
InChI Key MFNGQGUIVNUSNV-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

321.3
MW (Da)
1.52
ALogP
5
HBA
2
HBD
94.1
PSA (Ų)
0.85
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C16H19NO6
MW 321.33
Aromatic Rings 1
Heavy Atoms 23
NP-Likeness -0.44

Activity Summary

IC50 2 meas. best 5.32

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Serine/threonine-protein phosphatase
CHEMBL1293265
IC50 5.32 5.32 4791.0 1
Serine/threonine-protein phosphatase PP1-alpha catalytic subunit
CHEMBL2164
IC50 5.3 5.3 4949.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine