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Compound Detail

CHEMBL4598299

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CCN(CCCCNC(=O)c1cc2ccccc2[nH]1)CC1CC1c1cc(F)ccc1OC
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL4598299
Phase Preclinical
Structure Type MOL
InChI Key TZTWEGASAJHAME-UHFFFAOYSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

437.6
MW (Da)
4.95
ALogP
3
HBA
2
HBD
57.4
PSA (Ų)
0.42
QED
0
Ro5 Violations
11
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C26H32FN3O2
MW 437.56
Aromatic Rings 3
Heavy Atoms 32
NP-Likeness -0.82

Data from ChEMBL 36 via Core Engine