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Compound Detail

CHEMBL5174899

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O=C1c2ccccc2-c2nccc3c(OCCCCCn4ccnc4[N+](=O)[O-])ccc1c23

Basic Information

ChEMBL ID CHEMBL5174899
Phase Preclinical
Structure Type MOL
InChI Key ATQQWJWYEUCBOI-UHFFFAOYSA-N
6
Targets
6
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

428.4
MW (Da)
4.80
ALogP
7
HBA
0
HBD
100.2
PSA (Ų)
0.20
QED
0
Ro5 Violations
8
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H20N4O4
MW 428.45
Aromatic Rings 4
Heavy Atoms 32
NP-Likeness -0.14

Activity Summary

IC50 6 meas. best 5.21

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
A549
CHEMBL392
IC50 5.21 5.21 6090.0 1
MDA-MB-231
CHEMBL400
IC50 5.14 5.14 7180.0 1
HepG2
CHEMBL395
IC50 5.09 5.09 8130.0 1
MCF7
CHEMBL387
IC50 5.03 5.03 9290.0 1
NCI/ADR-RES
CHEMBL613829
IC50 4.99 4.99 10250.0 1
L02
CHEMBL4296457
IC50 4.52 4.52 30220.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine