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Compound Detail

CHEMBL1789363

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N=C(N)[C@@H]1CCCN1C(=O)CCCCCCCCCCOCC1CCCCC1
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL1789363
Phase Preclinical
Structure Type MOL
InChI Key VQKTXRMNEKTTSY-NRFANRHFSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

393.6
MW (Da)
5.02
ALogP
3
HBA
2
HBD
79.4
PSA (Ų)
0.25
QED
1
Ro5 Violations
14
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H43N3O2
MW 393.62
Aromatic Rings 0
Heavy Atoms 28
NP-Likeness -0.49

Data from ChEMBL 36 via Core Engine