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Compound Detail

CHEMBL1789637

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N=C(N)C1(C(=O)NCCCCCCCCCCOCC2CCCCC2)CC1
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL1789637
Phase Preclinical
Structure Type MOL
InChI Key DCHHZPQOGYUREG-UHFFFAOYSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

379.6
MW (Da)
4.54
ALogP
3
HBA
3
HBD
88.2
PSA (Ų)
0.22
QED
0
Ro5 Violations
15
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H41N3O2
MW 379.59
Aromatic Rings 0
Heavy Atoms 27
NP-Likeness -0.40

Data from ChEMBL 36 via Core Engine