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Compound Detail

CHEMBL1595470

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Cc1noc(C)c1COc1ccc(C(=O)OC(C)C(=O)Nc2ccc(N3CCOCC3)cc2)cc1
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL1595470
Phase Preclinical
Structure Type MOL
InChI Key PHZWBSTZHMMLTI-UHFFFAOYSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

479.5
MW (Da)
3.89
ALogP
8
HBA
1
HBD
103.1
PSA (Ų)
0.49
QED
0
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C26H29N3O6
MW 479.53
Aromatic Rings 3
Heavy Atoms 35
NP-Likeness -1.88

Data from ChEMBL 36 via Core Engine