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

CHEMBL291100

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
CC(C)(C)c1cc2c(s1)[C@H]1c3cc(O)c(O)cc3CC[C@@H]1NC2

Basic Information

ChEMBL ID CHEMBL291100
Phase Preclinical
Structure Type MOL
InChI Key FZGYMZTVBMODJR-GUYCJALGSA-N
4
Targets
4
Activities
2
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

329.5
MW (Da)
4.01
ALogP
4
HBA
3
HBD
52.5
PSA (Ų)
0.64
QED
0
Ro5 Violations
0
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H23NO2S
MW 329.47
Aromatic Rings 2
Heavy Atoms 23
NP-Likeness 0.70

Activity Summary

Ki 3 meas. best 7.11
EC50 1 meas. best 7.55

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
D(1) dopamine receptor
CHEMBL2368
EC50 7.55 7.55 28.0 1
D(1A) dopamine receptor
CHEMBL265
Ki 7.11 7.11 78.0 1
D(2) dopamine receptor
CHEMBL339
Ki 6.04 6.04 910.0 1
Adrenergic receptor alpha-2
CHEMBL2093864
Ki 5.61 5.61 2450.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
9171869 10.1021/jm970038v D(1) dopamine receptor 2
9171869 10.1021/jm970038v D(1A) dopamine receptor 1
9171869 10.1021/jm970038v D(2) dopamine receptor 1
9171869 10.1021/jm970038v Adrenergic receptor alpha-2 1
9171869 10.1021/jm970038v Dopamine receptors; D1 & D2 1
9171869 10.1021/jm970038v Unchecked 1

Data from ChEMBL 36 via Core Engine