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Compound Detail

CHEMBL18486

CYCLONONANECARBALDEHYDE
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O=CC1CCCCCCCC1

Basic Information

ChEMBL ID CHEMBL18486
Name CYCLONONANECARBALDEHYDE
Phase Preclinical
Structure Type MOL
InChI Key MFLOBVLWSDCWSS-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

154.2
MW (Da)
2.94
ALogP
1
HBA
0
HBD
17.1
PSA (Ų)
0.53
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 C10H18O
MW 154.25
Aromatic Rings 0
Heavy Atoms 11
NP-Likeness 0.54

Activity Summary

IC50 1 meas. best 5.22

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Phenylethanolamine N-methyltransferase
CHEMBL2331
IC50 5.22 5.22 6000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Phenylethanolamine N-methyltransferase IC50 = 6000.0 nM 5.22 Inhibitory activity against phenylethanolamine N-methyl-transferase 7205880

Literature References

PubMed DOI Target Context # Activities
7205880 10.1021/jm00133a003 Phenylethanolamine N-methyltransferase 1

Data from ChEMBL 36 via Core Engine