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Compound Detail

CHEMBL3718369

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CCC(/C=C/C(=O)O)=C\CC[C@H](C)C[C@@H](C)CC[C@H](O)[C@H](C)C(=O)C[C@@H](O)[C@H](C)[C@@H](C)OC(=O)C[C@@H](O)C1=C(C)C(=O)OC1=O

Basic Information

ChEMBL ID CHEMBL3718369
Phase Preclinical
Structure Type MOL
InChI Key SBYRDFXBMBXOAD-HHUJSAGPSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

636.8
MW (Da)
4.22
ALogP
10
HBA
4
HBD
184.7
PSA (Ų)
0.06
QED
1
Ro5 Violations
21
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C34H52O11
MW 636.78
Aromatic Rings 0
Heavy Atoms 45
NP-Likeness 1.80

Activity Summary

IC50 2 meas. best 6.89

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Serine/threonine-protein phosphatase PP1-alpha catalytic subunit
CHEMBL5458
IC50 6.89 6.89 130.0 1
Serine/threonine-protein phosphatase 2A catalytic subunit alpha isoform
CHEMBL4703
IC50 6.28 6.28 520.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine