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Compound Detail

CHEMBL3646224

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O=C(O)CNC(=O)c1ncc(-c2ccc(F)cc2)cc1O

Basic Information

ChEMBL ID CHEMBL3646224
Phase Preclinical
Structure Type MOL
InChI Key XTAXWQIDORMKHA-UHFFFAOYSA-N
1
Targets
4
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

290.2
MW (Da)
1.41
ALogP
4
HBA
3
HBD
99.5
PSA (Ų)
0.79
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 C14H11FN2O4
MW 290.25
Aromatic Rings 2
Heavy Atoms 21
NP-Likeness -0.90

Activity Summary

IC50 4 meas. best 6.52

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Egl nine homolog 1
CHEMBL5697
IC50 6.52 6.52 300.0 4

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine