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Compound Detail

CHEMBL497022

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Cc1ccccc1/C=C/c1ncc([N+](=O)[O-])n1C

Basic Information

ChEMBL ID CHEMBL497022
Phase Preclinical
Structure Type MOL
InChI Key HXWXOBFQDBLXKI-BQYQJAHWSA-N
2
Targets
3
Activities
2
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

243.3
MW (Da)
2.81
ALogP
4
HBA
0
HBD
61.0
PSA (Ų)
0.61
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C13H13N3O2
MW 243.27
Aromatic Rings 2
Heavy Atoms 18
NP-Likeness -1.12

Activity Summary

EC50 2 meas. best 7.16
IC50 1 meas. best 4.03

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Giardia intestinalis
CHEMBL612652
EC50 7.16 7.16 69.0 2
HeLa
CHEMBL399
IC50 4.03 4.03 93325.4 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
19480409 10.1021/jm900356n Giardia intestinalis 2
19480409 10.1021/jm900356n HeLa 1
19480409 10.1021/jm900356n ADMET 1

Data from ChEMBL 36 via Core Engine