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Compound Detail

CHEMBL2114440

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Br.Cc1cc2c(s1)CN[C@@H]1CCc3cc(O)c(O)cc3[C@@H]21

Basic Information

ChEMBL ID CHEMBL2114440
Phase Preclinical
Structure Type MOL
InChI Key FSSAYAPHELHNQD-KKJWGQAZSA-N
Parent Compound CHEMBL2219804
Active Moiety CHEMBL2219804
4
Targets
4
Activities
2
Assay Types
0
PK Parameters
8
Publications
0
Known Names

Molecular Properties

287.4
MW (Da)
3.02
ALogP
4
HBA
3
HBD
52.5
PSA (Ų)
0.65
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 C16H18BrNO2S
MW 368.30
Aromatic Rings 2
Heavy Atoms 20
NP-Likeness 0.58

Activity Summary

Ki 3 meas. best 8.24
EC50 1 meas. best 7.48

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
D(1A) dopamine receptor
CHEMBL265
Ki 8.24 8.24 5.7 1
D(1) dopamine receptor
CHEMBL2368
EC50 7.48 7.48 33.0 1
D(2) dopamine receptor
CHEMBL339
Ki 6.62 6.62 240.0 1
Adrenergic receptor alpha-2
CHEMBL2093864
Ki 6.06 6.06 870.0 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 Unchecked 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 Rattus norvegicus 1
9171869 10.1021/jm970038v Mus musculus 1
9171869 10.1021/jm970038v Dopamine receptors; D1 & D2 1

Data from ChEMBL 36 via Core Engine