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Compound Detail

CHEMBL3322095

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O=c1ccc2cc(OCc3cc(-c4ccccc4)no3)ccc2o1

Basic Information

ChEMBL ID CHEMBL3322095
Phase Preclinical
Structure Type MOL
InChI Key VISXAZHPATUKIT-UHFFFAOYSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

319.3
MW (Da)
4.03
ALogP
5
HBA
0
HBD
65.5
PSA (Ų)
0.53
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 C19H13NO4
MW 319.32
Aromatic Rings 4
Heavy Atoms 24
NP-Likeness -0.97

Activity Summary

IC50 2 meas. best 4.36

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
NON-PROTEIN TARGET
CHEMBL3879801
IC50 4.36 4.315 43300.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
25088398 10.1016/j.bmcl.2014.07.031 NON-PROTEIN TARGET 3
25088398 10.1016/j.bmcl.2014.07.031 COLO 205 1
25088398 10.1016/j.bmcl.2014.07.031 A549 1

Data from ChEMBL 36 via Core Engine