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Compound Detail

CHEMBL1179984

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CCCNCCc1c2c(nc3cc4c(cc13)OCO4)-c1cc3c(c(=O)n1C2)COC(=O)C3(O)CC
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL1179984
Phase Preclinical
Structure Type MOL
InChI Key CYGHPPAJLHDGDT-UHFFFAOYSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

477.5
MW (Da)
2.35
ALogP
9
HBA
2
HBD
111.9
PSA (Ų)
0.32
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 C26H27N3O6
MW 477.52
Aromatic Rings 3
Heavy Atoms 35
NP-Likeness 0.81

Data from ChEMBL 36 via Core Engine