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Compound Detail

CHEMBL1470871

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O=C(O)C1C2CCC(O2)C1C(=O)NC1CCCCC1

Basic Information

ChEMBL ID CHEMBL1470871
Phase Preclinical
Structure Type MOL
InChI Key ZAWJFWINTRTJRS-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

267.3
MW (Da)
1.31
ALogP
3
HBA
2
HBD
75.6
PSA (Ų)
0.81
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C14H21NO4
MW 267.32
Aromatic Rings 0
Heavy Atoms 19
NP-Likeness 0.01

Activity Summary

IC50 2 meas. best 5.52

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Serine/threonine-protein phosphatase
CHEMBL1293265
IC50 5.52 5.52 3033.0 1
Serine/threonine-protein phosphatase PP1-alpha catalytic subunit
CHEMBL2164
IC50 5.43 5.43 3697.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine