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Compound Detail

CHEMBL289867

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CCCCc1cc2c(s1)[C@H]1c3cc(O)c(O)cc3CC[C@@H]1NC2

Basic Information

ChEMBL ID CHEMBL289867
Phase Preclinical
Structure Type MOL
InChI Key SDSOUSANKZZJNT-YJBOKZPZSA-N
4
Targets
4
Activities
2
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

329.5
MW (Da)
4.05
ALogP
4
HBA
3
HBD
52.5
PSA (Ų)
0.74
QED
0
Ro5 Violations
3
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 0.64

Activity Summary

Ki 3 meas. best 7.66
EC50 1 meas. best 7.36

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
D(1A) dopamine receptor
CHEMBL265
Ki 7.66 7.66 22.0 1
D(1) dopamine receptor
CHEMBL2368
EC50 7.36 7.36 44.0 1
D(2) dopamine receptor
CHEMBL339
Ki 6.35 6.35 450.0 1
Adrenergic receptor alpha-2
CHEMBL2093864
Ki 6.01 6.01 980.0 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