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Compound Detail

CHEMBL350134

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CN(CC#CCN1CCCC1)C(=O)CCCCCCCNC(=O)OC(C)(C)C
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL350134
Phase Preclinical
Structure Type MOL
InChI Key AAZZRQOLTDMXGV-UHFFFAOYSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

393.6
MW (Da)
3.41
ALogP
4
HBA
1
HBD
61.9
PSA (Ų)
0.46
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 C22H39N3O3
MW 393.57
Aromatic Rings 0
Heavy Atoms 28
NP-Likeness -1.02

Data from ChEMBL 36 via Core Engine