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Compound Detail

CHEMBL4169701

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CC(=O)O[C@@H]1C[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 CHEMBL4169701
Phase Preclinical
Structure Type MOL
InChI Key IOQRLEKQEBPLGP-UCHQZINUSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

516.8
MW (Da)
5.65
ALogP
5
HBA
3
HBD
87.0
PSA (Ų)
0.33
QED
2
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 C32H52O5
MW 516.76
Aromatic Rings 0
Heavy Atoms 37
NP-Likeness 3.27

Activity Summary

IC50 1 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 10160.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

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

Data from ChEMBL 36 via Core Engine