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Compound Detail

CHEMBL1223089

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O=C1Nc2ccc(F)cc2C1(c1c[nH]c2ccc([N+](=O)[O-])cc12)c1c[nH]c2ccc([N+](=O)[O-])cc12

Basic Information

ChEMBL ID CHEMBL1223089
Phase Preclinical
Structure Type MOL
InChI Key MIXAGFQJHAMJRU-UHFFFAOYSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

471.4
MW (Da)
4.89
ALogP
5
HBA
3
HBD
147.0
PSA (Ų)
0.25
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H14FN5O5
MW 471.40
Aromatic Rings 5
Heavy Atoms 35
NP-Likeness -0.68

Activity Summary

IC50 4 meas. best 5.17

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
SK-N-SH
CHEMBL614924
IC50 5.17 5.17 6800.0 1
DU-145
CHEMBL613508
IC50 5.12 5.12 7500.0 1
A549
CHEMBL392
IC50 5.11 5.11 7700.0 1
HepG2
CHEMBL395
IC50 4.62 4.62 23800.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine