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Compound Detail

CHEMBL2115377

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Br.CCc1cc2c(s1)CN[C@H]1CCc3cc(O)c(O)cc3[C@H]21

Basic Information

ChEMBL ID CHEMBL2115377
Phase Preclinical
Structure Type MOL
InChI Key JIUMPKHLZSBSMZ-OZIFAFRSSA-N
Parent Compound CHEMBL296993
Active Moiety CHEMBL296993
4
Targets
7
Activities
2
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

301.4
MW (Da)
3.27
ALogP
4
HBA
3
HBD
52.5
PSA (Ų)
0.71
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 C17H20BrNO2S
MW 382.32
Aromatic Rings 2
Heavy Atoms 21
NP-Likeness 0.47

Activity Summary

Ki 6 meas. best 8.19
EC50 1 meas. best 7.51

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
D(1A) dopamine receptor
CHEMBL265
Ki 8.19 7.145 6.5 2
D(1) dopamine receptor
CHEMBL2368
EC50 7.51 7.51 31.0 1
D(2) dopamine receptor
CHEMBL339
Ki 6.19 5.725 640.0 2
Adrenergic receptor alpha-2
CHEMBL2093864
Ki 6.03 5.95 940.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
9171869 10.1021/jm970038v D(1) dopamine receptor 4
9171869 10.1021/jm970038v D(1A) dopamine receptor 2
9171869 10.1021/jm970038v D(2) dopamine receptor 2
9171869 10.1021/jm970038v Adrenergic receptor alpha-2 2
9171869 10.1021/jm970038v Dopamine receptors; D1 & D2 2
9171869 10.1021/jm970038v Unchecked 2

Data from ChEMBL 36 via Core Engine