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Compound Detail

CHEMBL1307861

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Cc1onc(-c2cccc(Cl)c2Cl)c1C(=O)ON=C(N)c1ccc([N+](=O)[O-])o1

Basic Information

ChEMBL ID CHEMBL1307861
Phase Preclinical
Structure Type MOL
InChI Key QUAAEHBETMVSJY-UHFFFAOYSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

425.2
MW (Da)
3.94
ALogP
8
HBA
1
HBD
147.0
PSA (Ų)
0.21
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C16H10Cl2N4O6
MW 425.18
Aromatic Rings 3
Heavy Atoms 28
NP-Likeness -1.62

Activity Summary

EC50 2 meas. best 7.96

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
EC50 7.96 6.45 11.0 2

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine