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Compound Detail

CHEMBL1743774

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Br.Oc1cc2c(cc1O)[C@@H]1CCCN1C[C@H]2c1ccccc1

Basic Information

ChEMBL ID CHEMBL1743774
Phase Preclinical
Structure Type MOL
InChI Key AQKWUHDDUJOIFD-MOGJOVFKSA-N
Parent Compound CHEMBL285717
Active Moiety CHEMBL285717
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

281.4
MW (Da)
3.38
ALogP
3
HBA
2
HBD
43.7
PSA (Ų)
0.79
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 C18H20BrNO2
MW 362.27
Aromatic Rings 2
Heavy Atoms 21
NP-Likeness 0.63

Activity Summary

Ki 1 meas. best 7.19

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
D(1A) dopamine receptor
CHEMBL265
Ki 7.19 7.19 64.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
D(1A) dopamine receptor Ki = 64.0 nM 7.19 Binding affinity towards Dopamine receptor D1 3039136

Literature References

PubMed DOI Target Context # Activities
3039136 10.1021/jm00391a028 Mus musculus 3
3039136 10.1021/jm00391a028 Sodium-dependent dopamine transporter 1
3039136 10.1021/jm00391a028 Rattus norvegicus 1
3039136 10.1021/jm00391a028 Sodium-dependent serotonin transporter 1
3039136 10.1021/jm00391a028 D(1A) dopamine receptor 1
3039136 10.1021/jm00391a028 D(2) dopamine receptor 1

Data from ChEMBL 36 via Core Engine