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Compound Detail

CHEMBL1484912

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COC(=O)C1=C(C)N(C)C(C)=C(C(=O)OC)C1c1ccc(C(=O)OC)cc1
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL1484912
Phase Preclinical
Structure Type MOL
InChI Key KRPXKIUVLKBXSJ-UHFFFAOYSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

373.4
MW (Da)
2.40
ALogP
7
HBA
0
HBD
82.1
PSA (Ų)
0.59
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H23NO6
MW 373.41
Aromatic Rings 1
Heavy Atoms 27
NP-Likeness -0.33

Data from ChEMBL 36 via Core Engine