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Compound Detail

CHEMBL116952

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COC(=O)[C@@H](Cc1ccc(O)c(O)c1)NC(=O)/C=C/c1ccc(O)c(O)c1

Basic Information

ChEMBL ID CHEMBL116952
Phase Preclinical
Structure Type MOL
InChI Key XEMOVRYQMGXSLS-WXJAXGNASA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

373.4
MW (Da)
1.42
ALogP
7
HBA
5
HBD
136.3
PSA (Ų)
0.29
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H19NO7
MW 373.36
Aromatic Rings 2
Heavy Atoms 27
NP-Likeness 0.45

Activity Summary

IC50 2 meas. best 4.15

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
IC50 4.15 4.15 71000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Unchecked IC50 = 71000.0 nM 4.15 Inhibition of p56lck SH2 domain by ELISA 17418581

Literature References

PubMed DOI Target Context # Activities
14505648 10.1016/s0960-894x(03)00735-2 Tyrosine-protein kinase Lck 1
17418581 10.1016/j.bmc.2006.06.059 Unchecked 1
17418581 10.1016/j.bmc.2006.06.059 Jurkat 1
17418581 10.1016/j.bmc.2006.06.059 No relevant target 1

Data from ChEMBL 36 via Core Engine