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Compound Detail

CHEMBL1917655

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O=C(N/N=C/c1ccc([N+](=O)[O-])cc1)c1cc2c([nH]c3ccccc32)c(-c2cccc([N+](=O)[O-])c2)n1

Basic Information

ChEMBL ID CHEMBL1917655
Phase Preclinical
Structure Type MOL
InChI Key UZEAWPRKEBEGQY-VULFUBBASA-N
7
Targets
7
Activities
1
Assay Types
0
PK Parameters
8
Publications
0
Known Names

Molecular Properties

480.4
MW (Da)
4.96
ALogP
7
HBA
2
HBD
156.4
PSA (Ų)
0.20
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C25H16N6O5
MW 480.44
Aromatic Rings 5
Heavy Atoms 36
NP-Likeness -1.16

Activity Summary

IC50 7 meas. best 5.49

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
UACC-62
CHEMBL614610
IC50 5.49 5.49 3270.0 1
K562
CHEMBL385
IC50 5.37 5.37 4260.0 1
NCI-H460
CHEMBL396
IC50 5.17 5.17 6760.0 1
HT-29
CHEMBL384
IC50 5.13 5.13 7340.0 1
MCF7
CHEMBL387
IC50 4.89 4.89 12840.0 1
NON-PROTEIN TARGET
CHEMBL3879801
IC50 4.61 4.61 24840.0 1
OVCAR
CHEMBL614212
IC50 4.33 4.33 46730.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine