Skip to main content
Free research Free research Free compound review with research home and workspace preview
Quick search ChEMBL 36
Compound Detail

CHEMBL165426

Enter ChEMBL ID:
Free Research Context This compound will appear in recent viewed items on the research home for this browser.
Research home View demo workspace
Clc1ccc2c(c1Cl)CN(CCCCCCc1ccccc1)CC2

Basic Information

ChEMBL ID CHEMBL165426
Phase Preclinical
Structure Type MOL
InChI Key TXSSNEORLADLGJ-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

362.3
MW (Da)
6.15
ALogP
1
HBA
0
HBD
3.2
PSA (Ų)
0.53
QED
1
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H25Cl2N
MW 362.34
Aromatic Rings 2
Heavy Atoms 24
NP-Likeness -0.67

Activity Summary

IC50 1 meas. best 4.3

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Phenylethanolamine N-methyltransferase
CHEMBL4617
IC50 4.3 4.3 50000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Phenylethanolamine N-methyltransferase IC50 = 50000.0 nM 4.3 Inhibition of rabbit adrenal phenylethanolamine N-methyl-transferase 7252985

Literature References

PubMed DOI Target Context # Activities
7252985 10.1021/jm00138a023 Phenylethanolamine N-methyltransferase 1

Data from ChEMBL 36 via Core Engine