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Compound Detail

CHEMBL1623004

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CCOC(=O)N1CCN(C(=O)c2cn(CC)c3cc(N4CCN(C)CC4)c(F)cc3c2=O)CC1
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL1623004
Phase Preclinical
Structure Type MOL
InChI Key JKBADPRFTVXVSS-UHFFFAOYSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

473.6
MW (Da)
1.83
ALogP
7
HBA
0
HBD
78.3
PSA (Ų)
0.67
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H32FN5O4
MW 473.55
Aromatic Rings 2
Heavy Atoms 34
NP-Likeness -1.43

Data from ChEMBL 36 via Core Engine