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Compound Detail

CHEMBL37369

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CCCC(OCCN1CCN(CCC(=O)O)CC1)c1ccccc1
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL37369
Phase Preclinical
Structure Type MOL
InChI Key HQNGMBDDAMDUPG-UHFFFAOYSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

334.5
MW (Da)
2.64
ALogP
4
HBA
1
HBD
53.0
PSA (Ų)
0.71
QED
0
Ro5 Violations
10
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H30N2O3
MW 334.46
Aromatic Rings 1
Heavy Atoms 24
NP-Likeness -0.38

Data from ChEMBL 36 via Core Engine