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Compound Detail

CHEMBL6000671

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CCO[C@@H](Cc1ccc(OCc2cc(CO)ccn2)cc1)C(=O)N(C)O
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL6000671
Phase Preclinical
Structure Type MOL
InChI Key OWDAHMWDQVALSC-SFHVURJKSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

360.4
MW (Da)
1.95
ALogP
6
HBA
2
HBD
92.1
PSA (Ų)
0.52
QED
0
Ro5 Violations
9
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H24N2O5
MW 360.41
Aromatic Rings 2
Heavy Atoms 26
NP-Likeness -0.29

Data from ChEMBL 36 via Core Engine