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Compound Detail

CHEMBL237090

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CC(C)(C)[C@H](N)C(=O)N1CCCN1
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL237090
Phase Preclinical
Structure Type MOL
InChI Key OMTSGNZMWSGLBO-SSDOTTSWSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

185.3
MW (Da)
0.10
ALogP
3
HBA
2
HBD
58.4
PSA (Ų)
0.61
QED
0
Ro5 Violations
1
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C9H19N3O
MW 185.27
Aromatic Rings 0
Heavy Atoms 13
NP-Likeness 0.32

Literature References

PubMed DOI Target Context # Activities
17937986 10.1016/j.bmcl.2007.09.090 Dipeptidyl peptidase 4 1

Data from ChEMBL 36 via Core Engine