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Compound Detail

CHEMBL3819657

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NCCOc1ccc(C(N)=O)cc1-c1ccc(F)cc1
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL3819657
Phase Preclinical
Structure Type MOL
InChI Key IGMLOIFCDFPUST-UHFFFAOYSA-N
0
Targets
1
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

274.3
MW (Da)
1.93
ALogP
3
HBA
2
HBD
78.3
PSA (Ų)
0.87
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C15H15FN2O2
MW 274.30
Aromatic Rings 2
Heavy Atoms 20
NP-Likeness -0.86

Activity Summary

Ki 1 meas.

Data from ChEMBL 36 via Core Engine