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

CHEMBL65495

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
S=c1[nH]ccn1Cc1ccc(Cl)c(Cl)c1

Basic Information

ChEMBL ID CHEMBL65495
Phase Preclinical
Structure Type MOL
InChI Key XZMQQUBVNQBFME-UHFFFAOYSA-N
3
Targets
4
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

259.2
MW (Da)
3.90
ALogP
2
HBA
1
HBD
20.7
PSA (Ų)
0.81
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C10H8Cl2N2S
MW 259.16
Aromatic Rings 2
Heavy Atoms 15
NP-Likeness -1.68

Activity Summary

IC50 4 meas. best 4.55

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Dopamine beta-hydroxylase
CHEMBL2992
IC50 4.55 4.55 28183.8 1
Dopamine beta-hydroxylase
CHEMBL3102
IC50 4.55 4.55 28183.8 2
Dopamine beta-hydroxylase
CHEMBL4702
IC50 4.55 4.55 28000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
7783140 10.1021/jm00012a008 Dopamine beta-hydroxylase 1
2296023 10.1021/jm00163a045 Dopamine beta-hydroxylase 1
9435905 10.1021/jm970488n Dopamine beta-hydroxylase 1
3820219 10.1021/jm00386a008 Dopamine beta-hydroxylase 1

Data from ChEMBL 36 via Core Engine