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Compound Detail

CHEMBL4299815

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N[C@H]1[C@H]2Cc3cc(-c4ccc(F)cc4)ccc3[C@@H]12
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL4299815
Phase Preclinical
Structure Type MOL
InChI Key NZHXEKCYNRYLOX-XHSDSOJGSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

239.3
MW (Da)
3.09
ALogP
1
HBA
1
HBD
26.0
PSA (Ų)
0.81
QED
0
Ro5 Violations
1
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C16H14FN
MW 239.29
Aromatic Rings 2
Heavy Atoms 18
NP-Likeness 0.17

Data from ChEMBL 36 via Core Engine