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Compound Detail

CHEMBL6070033

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O=C1COc2c(C(O)CNCCOc3ccccc3)ccc(O)c2N1
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL6070033
Phase Preclinical
Structure Type MOL
InChI Key GUGLWQPDTLTWOY-UHFFFAOYSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

344.4
MW (Da)
1.43
ALogP
6
HBA
4
HBD
100.0
PSA (Ų)
0.45
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H20N2O5
MW 344.37
Aromatic Rings 2
Heavy Atoms 25
NP-Likeness -0.26

Data from ChEMBL 36 via Core Engine