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Compound Detail

CHEMBL4159975

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CC(=O)O[C@@H]1[C@H](O)[C@]2(C)C(=CC[C@@H]3[C@@]4(C)CC[C@H](O)C(C)(C)[C@@H]4CC[C@]32C)[C@@H]2CC(C)(C)C[C@H](O)[C@]12CO

Basic Information

ChEMBL ID CHEMBL4159975
Phase Preclinical
Structure Type MOL
InChI Key PLWKNPLWZASRGR-KYHAFUHBSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

532.8
MW (Da)
4.62
ALogP
6
HBA
4
HBD
107.2
PSA (Ų)
0.31
QED
1
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

Natural Product First in Class Prodrug

Extended Properties

Molecular Formula C32H52O6
MW 532.76
Aromatic Rings 0
Heavy Atoms 38
NP-Likeness 3.29

Activity Summary

IC50 1 meas. best 4.33

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Tyrosine-protein phosphatase non-receptor type 1
CHEMBL335
IC50 4.33 4.33 47350.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
29064696 10.1021/acs.jnatprod.7b00241 L02 1
29064696 10.1021/acs.jnatprod.7b00241 Tyrosine-protein phosphatase non-receptor type 1 1

Data from ChEMBL 36 via Core Engine