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Compound Detail

CHEMBL2110058

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C=CCN1CCc2c(cc(O)c(O)c2Cl)[C@H](c2ccc(O)cc2)C1
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL2110058
Phase Preclinical
Structure Type MOL
InChI Key VDHWYWSLUYRNGE-INIZCTEOSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

345.8
MW (Da)
3.63
ALogP
4
HBA
3
HBD
63.9
PSA (Ų)
0.59
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H20ClNO3
MW 345.83
Aromatic Rings 2
Heavy Atoms 24
NP-Likeness 0.44

Data from ChEMBL 36 via Core Engine