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Compound Detail

CHEMBL4876070

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C=C(C)[C@H](O)CC/C(C)=C/CC[C@]1(C)C=Cc2c(cc(C)c(C(=O)O)c2O)O1

Basic Information

ChEMBL ID CHEMBL4876070
Phase Preclinical
Structure Type MOL
InChI Key ARIXLKSWBLSTRC-ZBNJLOJRSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

386.5
MW (Da)
5.01
ALogP
4
HBA
3
HBD
87.0
PSA (Ų)
0.55
QED
1
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H30O5
MW 386.49
Aromatic Rings 1
Heavy Atoms 28
NP-Likeness 3.26

Activity Summary

IC50 2 meas. best 4.99

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Tyrosine-protein phosphatase non-receptor type 1
CHEMBL335
IC50 4.99 4.99 10300.0 1
Unchecked
CHEMBL612545
IC50 4.67 4.67 21200.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
34460246 10.1021/acs.jnatprod.1c00454 Unchecked 2
34460246 10.1021/acs.jnatprod.1c00454 Tyrosine-protein phosphatase non-receptor type 1 2

Data from ChEMBL 36 via Core Engine