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Compound Detail

CHEMBL5183351

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O=C1c2ccccc2-c2nccc3c(OCCCn4ccnc4[N+](=O)[O-])ccc1c23

Basic Information

ChEMBL ID CHEMBL5183351
Phase Preclinical
Structure Type MOL
InChI Key NOAJHYDLIGVEAC-UHFFFAOYSA-N
6
Targets
6
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

400.4
MW (Da)
4.02
ALogP
7
HBA
0
HBD
100.2
PSA (Ų)
0.24
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H16N4O4
MW 400.39
Aromatic Rings 4
Heavy Atoms 30
NP-Likeness -0.21

Activity Summary

IC50 6 meas. best 5.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
MCF7
CHEMBL387
IC50 5.0 5.0 10120.0 1
A549
CHEMBL392
IC50 4.99 4.99 10350.0 1
MDA-MB-231
CHEMBL400
IC50 4.92 4.92 12010.0 1
HepG2
CHEMBL395
IC50 4.88 4.88 13060.0 1
NCI/ADR-RES
CHEMBL613829
IC50 4.78 4.78 16690.0 1
L02
CHEMBL4296457
IC50 4.4 4.4 39630.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine