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Compound Detail

CHEMBL6068791

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Cc1ccc(CCNCC(O)c2ccc(O)c3c2OCC(=O)N3)cc1
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL6068791
Phase Preclinical
Structure Type MOL
InChI Key LXACQMSAAZAWCN-UHFFFAOYSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

342.4
MW (Da)
1.90
ALogP
5
HBA
4
HBD
90.8
PSA (Ų)
0.48
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H22N2O4
MW 342.40
Aromatic Rings 2
Heavy Atoms 25
NP-Likeness -0.18

Data from ChEMBL 36 via Core Engine