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Compound Detail

CHEMBL4849561

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

Basic Information

ChEMBL ID CHEMBL4849561
Phase Preclinical
Structure Type MOL
InChI Key ATYPJVBGJVMRMR-PNCHPQGNSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

402.5
MW (Da)
3.98
ALogP
5
HBA
4
HBD
107.2
PSA (Ų)
0.47
QED
0
Ro5 Violations
9
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H30O6
MW 402.49
Aromatic Rings 1
Heavy Atoms 29
NP-Likeness 3.01

Activity Summary

IC50 2 meas. best 4.44

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Tyrosine-protein phosphatase non-receptor type 1
CHEMBL335
IC50 4.44 4.44 36300.0 1
Unchecked
CHEMBL612545
IC50 4.03 4.03 93500.0 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