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Compound Detail

CHEMBL4582711

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Cc1ccc(C(=O)OC2(C(=O)Nc3ccc([N+](=O)[O-])cc3)CCCCC2)cc1

Basic Information

ChEMBL ID CHEMBL4582711
Phase Preclinical
Structure Type MOL
InChI Key WJOCOWZAOGMAPS-UHFFFAOYSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
10
Publications
0
Known Names

Molecular Properties

382.4
MW (Da)
4.40
ALogP
5
HBA
1
HBD
98.5
PSA (Ų)
0.47
QED
0
Ro5 Violations
5
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 -0.62

Activity Summary

IC50 4 meas. best 8.01

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
MCF7
CHEMBL387
IC50 8.01 8.01 9.8 1
WI-38
CHEMBL614391
IC50 7.5 7.5 32.0 1
NFS-60
CHEMBL614199
IC50 7.34 7.34 45.4 1
HepG2
CHEMBL395
IC50 7.21 7.21 61.2 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine