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Compound Detail

CHEMBL1185523

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O/N=C(/CCCOCCCc1c[nH]cn1)c1ccc(F)cc1
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL1185523
Phase Preclinical
Structure Type MOL
InChI Key QZHVDDPRWFHMNW-SILNSSARSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

305.4
MW (Da)
3.16
ALogP
4
HBA
2
HBD
70.5
PSA (Ų)
0.32
QED
0
Ro5 Violations
9
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C16H20FN3O2
MW 305.35
Aromatic Rings 2
Heavy Atoms 22
NP-Likeness -0.87

Data from ChEMBL 36 via Core Engine