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Compound Detail

CHEMBL5187198

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O=C1C2=C3C(=NC=CC3C(OCCCCn3ccnc3[N+](=O)[O-])C=C2)c2ccccc21

Basic Information

ChEMBL ID CHEMBL5187198
Phase Preclinical
Structure Type MOL
InChI Key MBFGNQYUARUQFA-UHFFFAOYSA-N
6
Targets
6
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

416.4
MW (Da)
3.65
ALogP
7
HBA
0
HBD
99.6
PSA (Ų)
0.39
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H20N4O4
MW 416.44
Aromatic Rings 2
Heavy Atoms 31
NP-Likeness 0.42

Activity Summary

IC50 6 meas. best 5.01

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
MCF7
CHEMBL387
IC50 5.01 5.01 9780.0 1
MDA-MB-231
CHEMBL400
IC50 5.0 5.0 10030.0 1
A549
CHEMBL392
IC50 4.97 4.97 10610.0 1
HepG2
CHEMBL395
IC50 4.96 4.96 10940.0 1
NCI/ADR-RES
CHEMBL613829
IC50 4.87 4.87 13460.0 1
L02
CHEMBL4296457
IC50 4.43 4.43 37270.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine