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Compound Detail

CHEMBL5417587

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O=C1CN(/N=C/c2ccc([N+](=O)[O-])o2)C(=O)N1Cc1ccc([N+](=O)[O-])cc1

Basic Information

ChEMBL ID CHEMBL5417587
Phase Preclinical
Structure Type MOL
InChI Key BDJCSETZJAQULU-FRKPEAEDSA-N
5
Targets
5
Activities
1
Assay Types
0
PK Parameters
7
Publications
0
Known Names

Molecular Properties

373.3
MW (Da)
1.89
ALogP
8
HBA
0
HBD
152.4
PSA (Ų)
0.32
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C15H11N5O7
MW 373.28
Aromatic Rings 2
Heavy Atoms 27
NP-Likeness -1.47

Activity Summary

IC50 5 meas. best 6.99

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
MCF7
CHEMBL387
IC50 6.99 6.99 103.0 1
Caco-2
CHEMBL614058
IC50 6.99 6.99 103.0 1
HeLa
CHEMBL399
IC50 6.92 6.92 121.0 1
HepG2
CHEMBL395
IC50 6.9 6.9 127.0 1
WI-38
CHEMBL614391
IC50 6.74 6.74 181.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine