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Compound Detail

CHEMBL2407604

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O=[N+]([O-])c1cc(CN2CCOCC2)c(O)c2ncccc12

Basic Information

ChEMBL ID CHEMBL2407604
Phase Preclinical
Structure Type MOL
InChI Key JGPOSHZTEOQDBZ-UHFFFAOYSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

289.3
MW (Da)
1.68
ALogP
6
HBA
1
HBD
88.7
PSA (Ų)
0.68
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 C14H15N3O4
MW 289.29
Aromatic Rings 2
Heavy Atoms 21
NP-Likeness -1.44

Activity Summary

IC50 2 meas. best 4.8

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
IC50 4.8 4.51 16000.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
28089350 10.1016/j.bmc.2016.11.013 NON-PROTEIN TARGET 2
24376907 10.1021/ml400034m Unchecked 1
28089350 10.1016/j.bmc.2016.11.013 Unchecked 1
28089350 10.1016/j.bmc.2016.11.013 Rattus norvegicus 1

Data from ChEMBL 36 via Core Engine