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Compound Detail

CHEMBL1194247

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Fc1ccc(COCC2CCN(Cc3ccc(-c4ccccc4)cc3)CC2)cc1
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL1194247
Phase Preclinical
Structure Type MOL
InChI Key PMTJBCDPEXIPPA-UHFFFAOYSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

389.5
MW (Da)
5.92
ALogP
2
HBA
0
HBD
12.5
PSA (Ų)
0.50
QED
1
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C26H28FNO
MW 389.51
Aromatic Rings 3
Heavy Atoms 29
NP-Likeness -1.18

Data from ChEMBL 36 via Core Engine