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Compound Detail

CHEMBL436463

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CCOC(=O)c1cc(OC)c(OC)cc1NC(=O)/C=C\c1ccc(OC)c(OC)c1

Basic Information

ChEMBL ID CHEMBL436463
Phase Preclinical
Structure Type MOL
InChI Key DSXUNBUSFDLNCL-NTMALXAHSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

415.4
MW (Da)
3.55
ALogP
7
HBA
1
HBD
92.3
PSA (Ų)
0.49
QED
0
Ro5 Violations
9
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H25NO7
MW 415.44
Aromatic Rings 2
Heavy Atoms 30
NP-Likeness -0.45

Activity Summary

IC50 2 meas. best 5.92

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
NON-PROTEIN TARGET
CHEMBL3879801
IC50 5.92 5.655 1200.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
11229768 10.1016/s0960-894x(00)00717-4 NON-PROTEIN TARGET 2
11229768 10.1016/s0960-894x(00)00717-4 Unchecked 1

Data from ChEMBL 36 via Core Engine