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Compound Detail

CHEMBL196105

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NCCCCCCCC(=O)O
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL196105
Phase Preclinical
Structure Type MOL
InChI Key UQXNEWQGGVUVQA-UHFFFAOYSA-N
0
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

159.2
MW (Da)
1.37
ALogP
2
HBA
2
HBD
63.3
PSA (Ų)
0.55
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

Natural Product First in Class Prodrug

Extended Properties

Molecular Formula C8H17NO2
MW 159.23
Aromatic Rings 0
Heavy Atoms 11
NP-Likeness 0.81

Activity Summary

Ki 2 meas.

Literature References

PubMed DOI Target Context # Activities
16220989 10.1021/jm050490b CD40 mRNA 3
11007306 10.1007/s004240000339 Solute carrier family 15 member 1 1
11007306 10.1007/s004240000339 Solute carrier family 15 member 2 1

Data from ChEMBL 36 via Core Engine