Skip to main content
Free research Free research Free compound review with research home and workspace preview
Quick search ChEMBL 36
Compound Detail

CHEMBL79872

Enter ChEMBL ID:
Free Research Context This compound will appear in recent viewed items on the research home for this browser.
Research home View demo workspace
COc1cc(/C=C2\C(=O)c3ccc(N)cc3C2=O)cc(OC)c1O

Basic Information

ChEMBL ID CHEMBL79872
Phase Preclinical
Structure Type MOL
InChI Key XKHLGRCZHXGPIF-WLRTZDKTSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

325.3
MW (Da)
2.45
ALogP
6
HBA
2
HBD
98.8
PSA (Ų)
0.51
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H15NO5
MW 325.32
Aromatic Rings 2
Heavy Atoms 24
NP-Likeness 0.20

Activity Summary

IC50 1 meas. best 5.77

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Tyrosine-protein kinase Lck
CHEMBL258
IC50 5.77 5.77 1700.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Tyrosine-protein kinase Lck IC50 = 1700.0 nM 5.77 Inhibition of p56 Lck tyrosine kinase 9873567

Literature References

PubMed DOI Target Context # Activities
9873567 10.1016/s0960-894x(98)00445-4 Tyrosine-protein kinase Lck 1

Data from ChEMBL 36 via Core Engine