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Compound Detail

CHEMBL446350

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CC(C)c1cc2c(s1)CN[C@H]1CCc3cc(O)c(O)cc3[C@H]21

Basic Information

ChEMBL ID CHEMBL446350
Phase Preclinical
Structure Type MOL
InChI Key XCVRPMHYLBIKRT-SCLBCKFNSA-N
4
Targets
4
Activities
2
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

315.4
MW (Da)
3.83
ALogP
4
HBA
3
HBD
52.5
PSA (Ų)
0.70
QED
0
Ro5 Violations
1
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H21NO2S
MW 315.44
Aromatic Rings 2
Heavy Atoms 22
NP-Likeness 0.62

Activity Summary

Ki 3 meas. best 7.7
EC50 1 meas. best 7.54

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
D(1A) dopamine receptor
CHEMBL265
Ki 7.7 7.7 20.0 1
D(1) dopamine receptor
CHEMBL2368
EC50 7.54 7.54 29.0 1
D(2) dopamine receptor
CHEMBL339
Ki 5.76 5.76 1720.0 1
Adrenergic receptor alpha-2
CHEMBL2093864
Ki 5.52 5.52 3000.0 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