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Compound Detail

CHEMBL2381000

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O=[N+]([O-])c1ccccc1/C=C/c1nnc(-c2ccc3c(c2)OCCO3)o1

Basic Information

ChEMBL ID CHEMBL2381000
Phase Preclinical
Structure Type MOL
InChI Key VPPHMKQSXQXLTA-SOFGYWHQSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

351.3
MW (Da)
3.59
ALogP
7
HBA
0
HBD
100.5
PSA (Ų)
0.52
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 C18H13N3O5
MW 351.32
Aromatic Rings 3
Heavy Atoms 26
NP-Likeness -1.11

Activity Summary

IC50 2 meas. best 4.66

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Methionine aminopeptidase 2
CHEMBL3922
IC50 4.66 4.66 22030.0 1
HUVEC
CHEMBL613979
IC50 4.6 4.6 25020.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
23582273 10.1016/j.bmcl.2013.03.068 HUVEC 2
23582273 10.1016/j.bmcl.2013.03.068 Methionine aminopeptidase 2 1

Data from ChEMBL 36 via Core Engine