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Compound Detail

CHEMBL278014

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COC(=O)C1C(C(=O)O)C2CC[C@H]1O2

Basic Information

ChEMBL ID CHEMBL278014
Phase Preclinical
Structure Type MOL
InChI Key RTYHOZSKZMLUKB-BWZSGCSDSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

200.2
MW (Da)
0.04
ALogP
4
HBA
1
HBD
72.8
PSA (Ų)
0.64
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C9H12O5
MW 200.19
Aromatic Rings 0
Heavy Atoms 14
NP-Likeness 0.81

Activity Summary

IC50 2 meas. best 6.39

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Serine-threonine protein phosphatase 2A regulatory subunit
CHEMBL2669
IC50 6.39 6.39 410.0 1
Serine/threonine-protein phosphatase PP1-gamma catalytic subunit
CHEMBL4438
IC50 5.33 5.33 4710.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
11881984 10.1021/jm010066k Unchecked 5
11881984 10.1021/jm010066k Serine-threonine protein phosphatase 2A regulatory subunit 2
11881984 10.1021/jm010066k Serine/threonine-protein phosphatase PP1-gamma catalytic subunit 1

Data from ChEMBL 36 via Core Engine