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Compound Detail

CHEMBL1851967

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CNC(=O)c1ccc(Oc2ccc(CN3CCC4(CC3)C(=O)N[C@H]([C@H](O)C3CCCCC3)C(=O)N4CCOC)cc2)cc1

Basic Information

ChEMBL ID CHEMBL1851967
Phase Preclinical
Structure Type MOL
InChI Key JJPISFGHPNDBGV-FQLXRVMXSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

592.7
MW (Da)
3.09
ALogP
7
HBA
3
HBD
120.4
PSA (Ų)
0.39
QED
1
Ro5 Violations
10
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C33H44N4O6
MW 592.74
Aromatic Rings 2
Heavy Atoms 43
NP-Likeness -0.45

Data from ChEMBL 36 via Core Engine