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Compound Detail

CHEMBL482316

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O=C(/C=C/c1ccc(O)c(O)c1[N+](=O)[O-])OCCc1ccccc1

Basic Information

ChEMBL ID CHEMBL482316
Phase Preclinical
Structure Type MOL
InChI Key HTWWDOZFJDDOEC-VQHVLOKHSA-N
7
Targets
8
Activities
1
Assay Types
0
PK Parameters
10
Publications
0
Known Names

Molecular Properties

329.3
MW (Da)
2.81
ALogP
6
HBA
2
HBD
109.9
PSA (Ų)
0.28
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C17H15NO6
MW 329.31
Aromatic Rings 2
Heavy Atoms 24
NP-Likeness 0.13

Activity Summary

IC50 8 meas. best 5.36

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
BeWo
CHEMBL614525
IC50 5.36 5.36 4380.0 1
A549
CHEMBL392
IC50 5.06 5.06 8700.0 1
Bel-7402
CHEMBL614279
IC50 4.99 4.99 10200.0 1
HeLa
CHEMBL399
IC50 4.96 4.96 10910.0 1
SiHa
CHEMBL612542
IC50 4.76 4.76 17170.0 1
NON-PROTEIN TARGET
CHEMBL3879801
IC50 4.74 4.65 18230.0 2
MCF7
CHEMBL387
IC50 4.54 4.54 28800.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine