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Compound Detail

CHEMBL114348

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Cc1ccccc1N1CCN(CC(O)c2ccc(O)c(C(N)=O)c2)CC1
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL114348
Phase Preclinical
Structure Type MOL
InChI Key LVOQULMHVCQIEY-UHFFFAOYSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

355.4
MW (Da)
1.66
ALogP
5
HBA
3
HBD
90.0
PSA (Ų)
0.76
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H25N3O3
MW 355.44
Aromatic Rings 2
Heavy Atoms 26
NP-Likeness -1.06

Data from ChEMBL 36 via Core Engine