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Compound Detail

CHEMBL287931

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Oc1cc2c(cc1O)[C@@H]1c3sc(CC4CCCC4)cc3CN[C@H]1CC2

Basic Information

ChEMBL ID CHEMBL287931
Phase Preclinical
Structure Type MOL
InChI Key TZIQBANCPDRLOK-PXNSSMCTSA-N
4
Targets
4
Activities
2
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

355.5
MW (Da)
4.44
ALogP
4
HBA
3
HBD
52.5
PSA (Ų)
0.70
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 C21H25NO2S
MW 355.50
Aromatic Rings 2
Heavy Atoms 25
NP-Likeness 0.68

Activity Summary

Ki 3 meas. best 6.55
EC50 1 meas. best 6.9

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
D(1) dopamine receptor
CHEMBL2368
EC50 6.9 6.9 125.0 1
D(1A) dopamine receptor
CHEMBL265
Ki 6.55 6.55 280.0 1
D(2) dopamine receptor
CHEMBL339
Ki 6.25 6.25 560.0 1
Adrenergic receptor alpha-2
CHEMBL2093864
Ki 5.14 5.14 7200.0 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