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Compound Detail

CHEMBL318333

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O=[N+]([O-])c1ccc2c(c1)CNCC(O)C2

Basic Information

ChEMBL ID CHEMBL318333
Phase Preclinical
Structure Type MOL
InChI Key ACWWKOCBBJKZBE-UHFFFAOYSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

208.2
MW (Da)
0.60
ALogP
4
HBA
2
HBD
75.4
PSA (Ų)
0.52
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 C10H12N2O3
MW 208.22
Aromatic Rings 1
Heavy Atoms 15
NP-Likeness -0.20

Activity Summary

Ki 2 meas. best 5.28

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Phenylethanolamine N-methyltransferase
CHEMBL2331
Ki 5.28 5.28 5300.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Phenylethanolamine N-methyltransferase Ki = 5300.0 nM 5.28 Ability to inhibit phenylethanolamine N-methyl-transferase (PNMT) 11495596

Literature References

PubMed DOI Target Context # Activities
11495596 10.1021/jm010147g Phenylethanolamine N-methyltransferase 1
11495596 10.1021/jm010147g Adrenergic receptor alpha-2 1
11495596 10.1021/jm010147g Unchecked 1

Data from ChEMBL 36 via Core Engine