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Compound Detail

CHEMBL5222093

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O=C1c2ccccc2C(=O)c2c1cc(C(=O)N1CCNCC1)c(O)c2O
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL5222093
Phase Preclinical
Structure Type MOL
InChI Key UDQRQHZDPHXWRL-UHFFFAOYSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

352.4
MW (Da)
0.92
ALogP
6
HBA
3
HBD
106.9
PSA (Ų)
0.56
QED
0
Ro5 Violations
1
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H16N2O5
MW 352.35
Aromatic Rings 2
Heavy Atoms 26
NP-Likeness 0.15

Data from ChEMBL 36 via Core Engine