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Compound Detail

CHEMBL1852741

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CNC(=O)c1ccc(Oc2ccc(CN3CCC4(CC3)C(=O)N[C@H]([C@H](O)C3CCCCC3)C(=O)N4CC(F)(F)C(F)(F)F)cc2)cc1

Basic Information

ChEMBL ID CHEMBL1852741
Phase Preclinical
Structure Type MOL
InChI Key OHAZYIUTWZGOTP-KAYWLYCHSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

666.7
MW (Da)
4.64
ALogP
6
HBA
3
HBD
111.2
PSA (Ų)
0.34
QED
1
Ro5 Violations
9
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C33H39F5N4O5
MW 666.69
Aromatic Rings 2
Heavy Atoms 47
NP-Likeness -0.36

Data from ChEMBL 36 via Core Engine