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Compound Detail

CHEMBL4068566

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CC(C)=CCc1c2c(c(O)c3c1O[C@]14C(=C[C@@H]5C[C@H]1C(C)(C)O[C@@]4(/C=C(/C)C(=O)O)C5=O)C3=O)C=CC(C)(C)O2

Basic Information

ChEMBL ID CHEMBL4068566
Phase Preclinical
Structure Type MOL
InChI Key DVOYWPOAKURLSC-SXBSBRFQSA-N
1
Targets
2
Activities
2
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

546.6
MW (Da)
5.12
ALogP
7
HBA
2
HBD
119.4
PSA (Ų)
0.39
QED
2
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C32H34O8
MW 546.62
Aromatic Rings 1
Heavy Atoms 40
NP-Likeness 3.12

Activity Summary

IC50 1 meas. best 5.33
Ki 1 meas. best 5.83

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Tyrosine-protein phosphatase non-receptor type 1
CHEMBL335
Ki 5.83 5.83 1490.0 1
Tyrosine-protein phosphatase non-receptor type 1
CHEMBL335
IC50 5.33 5.33 4690.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
28318895 10.1016/j.bmc.2017.03.010 Tyrosine-protein phosphatase non-receptor type 1 4

Data from ChEMBL 36 via Core Engine