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Compound Detail

CHEMBL1808095

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CC(=O)/C=C/c1c(Oc2ccc(O)cc2)nc[nH]c1=O

Basic Information

ChEMBL ID CHEMBL1808095
Phase Preclinical
Structure Type MOL
InChI Key RPORAAHQTOQTLS-FARCUNLSSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

272.3
MW (Da)
1.87
ALogP
5
HBA
2
HBD
92.3
PSA (Ų)
0.83
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C14H12N2O4
MW 272.26
Aromatic Rings 2
Heavy Atoms 20
NP-Likeness 0.26

Activity Summary

IC50 1 meas. best 5.12

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
ALK tyrosine kinase receptor
CHEMBL4247
IC50 5.12 5.12 7570.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
21708465 10.1016/j.bmcl.2011.05.103 ALK tyrosine kinase receptor 1
21708465 10.1016/j.bmcl.2011.05.103 Insulin receptor 1
21708465 10.1016/j.bmcl.2011.05.103 Hepatocyte growth factor receptor 1

Data from ChEMBL 36 via Core Engine