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Compound Detail

CHEMBL5221642

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Fc1ccc2[nH]c3c(c2c1)CCNC3C1CCCCC1
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL5221642
Phase Preclinical
Structure Type MOL
InChI Key BIDNZGJXSFLIKG-UHFFFAOYSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

272.4
MW (Da)
4.07
ALogP
1
HBA
2
HBD
27.8
PSA (Ų)
0.80
QED
0
Ro5 Violations
1
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C17H21FN2
MW 272.37
Aromatic Rings 2
Heavy Atoms 20
NP-Likeness -0.08

Data from ChEMBL 36 via Core Engine