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Compound Detail

CHEMBL1851850

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O=C1CNC(=O)N1Cc1cccc(CCCCOCCCCCCNC[C@H](O)c2ccc(O)c(CO)c2)c1
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL1851850
Phase Preclinical
Structure Type MOL
InChI Key FDFXEDUZLQADOC-MHZLTWQESA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

527.7
MW (Da)
3.16
ALogP
7
HBA
5
HBD
131.4
PSA (Ų)
0.15
QED
1
Ro5 Violations
18
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C29H41N3O6
MW 527.66
Aromatic Rings 2
Heavy Atoms 38
NP-Likeness -0.25

Data from ChEMBL 36 via Core Engine