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Compound Detail

CHEMBL318253

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CO[C@@H](Cc1ccccc1)[C@@H](C)/C=C(C)/C=C/[C@H](NC(C)=O)[C@H](C)C(=O)N[C@H](C)C(=O)O

Basic Information

ChEMBL ID CHEMBL318253
Phase Preclinical
Structure Type MOL
InChI Key JTOZWTDCDPQQIV-INTSVSHNSA-N
2
Targets
4
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

444.6
MW (Da)
3.11
ALogP
4
HBA
3
HBD
104.7
PSA (Ų)
0.43
QED
0
Ro5 Violations
12
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C25H36N2O5
MW 444.57
Aromatic Rings 1
Heavy Atoms 32
NP-Likeness 0.83

Activity Summary

IC50 4 meas. best 6.8

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Serine/threonine-protein phosphatase 2A catalytic subunit alpha isoform
CHEMBL3862
IC50 6.8 5.98 160.0 2
Protein phosphatase 1B
CHEMBL2845
IC50 6.0 5.3 1000.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
14611855 10.1016/s0960-894x(03)00588-2 Protein phosphatase 1B 2
14611855 10.1016/s0960-894x(03)00588-2 Serine/threonine-protein phosphatase 2A catalytic subunit alpha isoform 2
14611855 10.1016/s0960-894x(03)00588-2 Unchecked 1
14611855 10.1016/s0960-894x(03)00588-2 Protein phosphatase 1A 1

Data from ChEMBL 36 via Core Engine