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Compound Detail

CHEMBL381126

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O=[N+]([O-])c1cccc(-c2cc(O)c3c(ccc4[nH]ccc43)n2)c1

Basic Information

ChEMBL ID CHEMBL381126
Phase Preclinical
Structure Type MOL
InChI Key USVRRCZREISWAA-UHFFFAOYSA-N
6
Targets
6
Activities
1
Assay Types
0
PK Parameters
11
Publications
0
Known Names

Molecular Properties

305.3
MW (Da)
4.00
ALogP
4
HBA
2
HBD
92.0
PSA (Ų)
0.43
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C17H11N3O3
MW 305.29
Aromatic Rings 4
Heavy Atoms 23
NP-Likeness -0.73

Activity Summary

IC50 6 meas. best 4.6

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
HeLa
CHEMBL399
IC50 4.6 4.6 25000.0 1
HepG2
CHEMBL395
IC50 4.52 4.52 30000.0 1
A549
CHEMBL392
IC50 4.5 4.5 32000.0 1
ARO
CHEMBL612590
IC50 4.41 4.41 39000.0 1
NCI-H295R
CHEMBL612593
IC50 4.4 4.4 40000.0 1
PT-45
CHEMBL612586
IC50 4.35 4.35 45000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine