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Compound Detail

CHEMBL4798517

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O=C(Nc1ccc(Oc2ccccc2)cc1)C1=CO[C@@H](O[C@@H]2O[C@H](COCc3ccccc3)[C@@H](OCc3ccccc3)[C@H](OCc3ccccc3)[C@H]2OCc2ccccc2)[C@@H]2C(COCc3ccccc3)=CC[C@H]12

Basic Information

ChEMBL ID CHEMBL4798517
Phase Preclinical
Structure Type MOL
InChI Key KXWLSHAZHNBLQL-PTEGIHCFSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

992.2
MW (Da)
12.15
ALogP
10
HBA
1
HBD
112.2
PSA (Ų)
0.06
QED
2
Ro5 Violations
23
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C63H61NO10
MW 992.18
Aromatic Rings 7
Heavy Atoms 74
NP-Likeness 0.43

Activity Summary

IC50 1 meas. best 6.4

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Tyrosine-protein phosphatase non-receptor type 1
CHEMBL335
IC50 6.4 6.4 400.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
32738350 10.1016/j.ejmech.2020.112508 Tyrosine-protein phosphatase non-receptor type 1 1
32738350 10.1016/j.ejmech.2020.112508 CHO 1
32738350 10.1016/j.ejmech.2020.112508 HepG2 1

Data from ChEMBL 36 via Core Engine