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Compound Detail

CHEMBL1198915

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NC(=O)Nc1cccc(COCCOCCCCCCNC[C@H](O)c2ccc(O)c(CO)c2)c1
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL1198915
Phase Preclinical
Structure Type MOL
InChI Key UOGPFMKAGBNCRO-DEOSSOPVSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

475.6
MW (Da)
2.79
ALogP
7
HBA
6
HBD
146.3
PSA (Ų)
0.19
QED
1
Ro5 Violations
17
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C25H37N3O6
MW 475.59
Aromatic Rings 2
Heavy Atoms 34
NP-Likeness -0.40

Data from ChEMBL 36 via Core Engine