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Compound Detail

CHEMBL4069859

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CO[C@@H]1C2C(=O)c3c(O)c(C/C=C(\C)CCC=C(C)C)c(O)c(CC=C(C)C)c3O[C@@]23[C@H]2C[C@@H]1C(=O)[C@]3(C/C=C(/C)C(=O)O)OC2(C)C

Basic Information

ChEMBL ID CHEMBL4069859
Phase Preclinical
Structure Type MOL
InChI Key JWONYMWYNKYLCN-HPONLTHJSA-N
1
Targets
2
Activities
2
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

662.8
MW (Da)
6.97
ALogP
8
HBA
3
HBD
139.6
PSA (Ų)
0.17
QED
2
Ro5 Violations
11
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C39H50O9
MW 662.82
Aromatic Rings 1
Heavy Atoms 48
NP-Likeness 3.03

Activity Summary

IC50 1 meas. best 6.03
Ki 1 meas. best 6.41

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Tyrosine-protein phosphatase non-receptor type 1
CHEMBL335
Ki 6.41 6.41 390.0 1
Tyrosine-protein phosphatase non-receptor type 1
CHEMBL335
IC50 6.03 6.03 930.0 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