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Compound Detail

CHEMBL1587496

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CCOC(=O)c1cc2c(ccn2C)n1CC(=O)N(Cc1ccccc1)c1ccc(F)cc1
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL1587496
Phase Preclinical
Structure Type MOL
InChI Key VUQKOJNPWJBCBA-UHFFFAOYSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

433.5
MW (Da)
4.53
ALogP
5
HBA
0
HBD
56.5
PSA (Ų)
0.40
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C25H24FN3O3
MW 433.48
Aromatic Rings 4
Heavy Atoms 32
NP-Likeness -1.71

Data from ChEMBL 36 via Core Engine