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Compound Detail

CHEMBL2381121

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Fc1cccc(/C=C/c2nnc(-c3ccc4c(c3)OCCO4)o2)c1

Basic Information

ChEMBL ID CHEMBL2381121
Phase Preclinical
Structure Type MOL
InChI Key DNFXSQKWKWOPFM-QPJJXVBHSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

324.3
MW (Da)
3.82
ALogP
5
HBA
0
HBD
57.4
PSA (Ų)
0.73
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 C18H13FN2O3
MW 324.31
Aromatic Rings 3
Heavy Atoms 24
NP-Likeness -1.02

Activity Summary

IC50 2 meas. best 5.45

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
HUVEC
CHEMBL613979
IC50 5.45 5.45 3530.0 1
Methionine aminopeptidase 2
CHEMBL3922
IC50 5.32 5.32 4790.0 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