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Compound Detail

CHEMBL1207979

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O=C(O)c1cccc(Cc2cc(Cl)ccc2OCC2CCCCC2)n1
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL1207979
Phase Preclinical
Structure Type MOL
InChI Key UGRHPRLUCLRQPR-UHFFFAOYSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

359.9
MW (Da)
4.98
ALogP
3
HBA
1
HBD
59.4
PSA (Ų)
0.79
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H22ClNO3
MW 359.85
Aromatic Rings 2
Heavy Atoms 25
NP-Likeness -0.88

Data from ChEMBL 36 via Core Engine