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Compound Detail

CHEMBL1504484

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C/C(=N\NC(=O)c1cccc([N+](=O)[O-])c1)c1ccccn1

Basic Information

ChEMBL ID CHEMBL1504484
Phase Preclinical
Structure Type MOL
InChI Key VAVIDKHNBUDQRH-MHWRWJLKSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

284.3
MW (Da)
2.14
ALogP
5
HBA
1
HBD
97.5
PSA (Ų)
0.53
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 C14H12N4O3
MW 284.28
Aromatic Rings 2
Heavy Atoms 21
NP-Likeness -2.14

Activity Summary

EC50 2 meas. best 5.21

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
HEK293
CHEMBL614818
EC50 5.21 5.1 6118.0 2

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine