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Compound Detail

CHEMBL4470597

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O=C(Cc1ccccc1)OC1(C(=O)Nc2ccc([N+](=O)[O-])cc2)CCCCC1

Basic Information

ChEMBL ID CHEMBL4470597
Phase Preclinical
Structure Type MOL
InChI Key NPOYFDGDAINXJQ-UHFFFAOYSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
10
Publications
0
Known Names

Molecular Properties

382.4
MW (Da)
4.02
ALogP
5
HBA
1
HBD
98.5
PSA (Ų)
0.46
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H22N2O5
MW 382.42
Aromatic Rings 2
Heavy Atoms 28
NP-Likeness -0.52

Activity Summary

IC50 4 meas. best 8.11

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
MCF7
CHEMBL387
IC50 8.11 8.11 7.7 1
NFS-60
CHEMBL614199
IC50 8.09 8.09 8.1 1
HepG2
CHEMBL395
IC50 7.85 7.85 14.2 1
WI-38
CHEMBL614391
IC50 7.36 7.36 43.9 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine