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Compound Detail

CHEMBL5646607

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O=[N+]([O-])c1cccc(-c2nccc3c(-c4ccccc4)c[nH]c23)c1

Basic Information

ChEMBL ID CHEMBL5646607
Phase Preclinical
Structure Type MOL
InChI Key LSEXICJNMKGGMM-UHFFFAOYSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

315.3
MW (Da)
4.81
ALogP
3
HBA
1
HBD
71.8
PSA (Ų)
0.44
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H13N3O2
MW 315.33
Aromatic Rings 4
Heavy Atoms 24
NP-Likeness -0.67

Activity Summary

IC50 4 meas. best 5.58

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
A-431
CHEMBL614069
IC50 5.58 5.58 2600.0 1
HT-1080
CHEMBL614580
IC50 5.51 5.51 3060.0 1
MCF7
CHEMBL387
IC50 5.48 5.48 3340.0 1
MDA-MB-231
CHEMBL400
IC50 5.36 5.36 4390.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine