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Compound Detail

CHEMBL77743

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c1ccc(CCN2CCC(c3cc(-c4cccs4)[nH]n3)CC2)cc1

Basic Information

ChEMBL ID CHEMBL77743
Phase Preclinical
Structure Type MOL
InChI Key RQRBGNHBNQYSEI-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

337.5
MW (Da)
4.56
ALogP
3
HBA
1
HBD
31.9
PSA (Ų)
0.74
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H23N3S
MW 337.49
Aromatic Rings 3
Heavy Atoms 24
NP-Likeness -1.74

Activity Summary

Ki 3 meas. best 7.72

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
D(4) dopamine receptor
CHEMBL219
Ki 7.72 7.72 19.0 1
D(2) dopamine receptor
CHEMBL217
Ki 7.19 7.19 65.0 1
D(3) dopamine receptor
CHEMBL234
Ki 5.96 5.96 1100.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
9240352 10.1021/jm970111h D(2) dopamine receptor 1
9240352 10.1021/jm970111h D(3) dopamine receptor 1
9240352 10.1021/jm970111h D(4) dopamine receptor 1

Data from ChEMBL 36 via Core Engine