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Compound Detail

CHEMBL1190217

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CCCCN1C(=O)C(CC(C)C)NC(=O)C12CCN(Cc1ccc3c(c1)OCCO3)CC2
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL1190217
Phase Preclinical
Structure Type MOL
InChI Key OYYLRSIEFZQBJI-UHFFFAOYSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

443.6
MW (Da)
2.97
ALogP
5
HBA
1
HBD
71.1
PSA (Ų)
0.70
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C25H37N3O4
MW 443.59
Aromatic Rings 1
Heavy Atoms 32
NP-Likeness -0.33

Data from ChEMBL 36 via Core Engine