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Compound Detail

CHEMBL5094264

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CC(=O)N1CCC[C@H](NC(=O)O)[C@@H]1CO[C@H]1CC[C@@H](C(C)C)CC1
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL5094264
Phase Preclinical
Structure Type MOL
InChI Key TYDOPBUNPNYVPH-YVSFHVDLSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

340.5
MW (Da)
2.86
ALogP
3
HBA
2
HBD
78.9
PSA (Ų)
0.81
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H32N2O4
MW 340.46
Aromatic Rings 0
Heavy Atoms 24
NP-Likeness 0.23

Literature References

PubMed DOI Target Context # Activities
35295087 10.1021/acsmedchemlett.1c00626 Orexin receptor type 2 1
35295087 10.1021/acsmedchemlett.1c00626 Orexin/Hypocretin receptor type 1 1

Data from ChEMBL 36 via Core Engine