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Compound Detail

CHEMBL1196897

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CCN(CC)CCCCCOc1ccc2c(=O)c3ccc(OCCCCCN(CC)CC)c(F)c3oc2c1F
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL1196897
Phase Preclinical
Structure Type MOL
InChI Key WZUSKXOAOJIPIR-UHFFFAOYSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

546.7
MW (Da)
7.01
ALogP
6
HBA
0
HBD
55.1
PSA (Ų)
0.13
QED
2
Ro5 Violations
18
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C31H44F2N2O4
MW 546.70
Aromatic Rings 3
Heavy Atoms 39
NP-Likeness -0.26

Data from ChEMBL 36 via Core Engine