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Compound Detail

CHEMBL3322096

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O=c1ccc2cc(OCc3cc(-c4ccc5ccccc5c4)no3)ccc2o1

Basic Information

ChEMBL ID CHEMBL3322096
Phase Preclinical
Structure Type MOL
InChI Key UDEAOXYDTZUZKW-UHFFFAOYSA-N
2
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

369.4
MW (Da)
5.18
ALogP
5
HBA
0
HBD
65.5
PSA (Ų)
0.41
QED
1
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H15NO4
MW 369.38
Aromatic Rings 5
Heavy Atoms 28
NP-Likeness -0.82

Activity Summary

IC50 3 meas. best 4.31

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
COLO 205
CHEMBL614561
IC50 4.31 4.31 48700.0 1
NON-PROTEIN TARGET
CHEMBL3879801
IC50 4.25 4.25 55700.0 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