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Compound Detail

CHEMBL6070012

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O=C1COc2c(C(O)CNCCCc3ccccc3)ccc(O)c2N1
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL6070012
Phase Preclinical
Structure Type MOL
InChI Key DVGJDGBVSJBVJH-UHFFFAOYSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

342.4
MW (Da)
1.98
ALogP
5
HBA
4
HBD
90.8
PSA (Ų)
0.46
QED
0
Ro5 Violations
7
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 -0.07

Data from ChEMBL 36 via Core Engine