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Compound Detail

CHEMBL2332880

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CC(C)=C1C[C@H]2[C@@H](CC[C@@]2(C)O)[C@@](C)(O)CC1=O

Basic Information

ChEMBL ID CHEMBL2332880
Phase Preclinical
Structure Type MOL
InChI Key TXIKNNOOLCGADE-OSRDXIQISA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

252.3
MW (Da)
2.21
ALogP
3
HBA
2
HBD
57.5
PSA (Ų)
0.65
QED
0
Ro5 Violations
0
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

Natural Product First in Class Prodrug

Extended Properties

Molecular Formula C15H24O3
MW 252.35
Aromatic Rings 0
Heavy Atoms 18
NP-Likeness 2.64

Activity Summary

IC50 2 meas. best 4.8

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Tyrosine-protein phosphatase non-receptor type 2
CHEMBL3807
IC50 4.8 4.8 15700.0 1
Tyrosine-protein phosphatase non-receptor type 1
CHEMBL335
IC50 4.46 4.46 35100.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
23387824 10.1021/np300694a Tyrosine-protein phosphatase non-receptor type 2 2
23387824 10.1021/np300694a Tyrosine-protein phosphatase non-receptor type 1 2

Data from ChEMBL 36 via Core Engine