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Compound Detail

CHEMBL497432

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CCOC(OCC)c1ccc(/C=C/c2ncc([N+](=O)[O-])n2C)cc1

Basic Information

ChEMBL ID CHEMBL497432
Phase Preclinical
Structure Type MOL
InChI Key SBVDMMSUIHNAEY-DHZHZOJOSA-N
2
Targets
7
Activities
2
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

331.4
MW (Da)
3.57
ALogP
6
HBA
0
HBD
79.4
PSA (Ų)
0.42
QED
0
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C17H21N3O4
MW 331.37
Aromatic Rings 2
Heavy Atoms 24
NP-Likeness -0.62

Activity Summary

EC50 6 meas. best 7.49
IC50 1 meas. best 4.01

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Giardia intestinalis
CHEMBL612652
EC50 7.49 7.015 32.4 6
HeLa
CHEMBL399
IC50 4.01 4.01 97723.7 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
19480409 10.1021/jm900356n Giardia intestinalis 8
19480409 10.1021/jm900356n HeLa 1
19480409 10.1021/jm900356n ADMET 1

Data from ChEMBL 36 via Core Engine