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Compound Detail

CHEMBL58296

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Clc1ccc(CN2CCC(c3cc(-c4ccc(Cl)cc4)on3)CC2)cc1

Basic Information

ChEMBL ID CHEMBL58296
Phase Preclinical
Structure Type MOL
InChI Key IGAYGUGEWYBNRY-UHFFFAOYSA-N
3
Targets
6
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

387.3
MW (Da)
6.03
ALogP
3
HBA
0
HBD
29.3
PSA (Ų)
0.55
QED
1
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H20Cl2N2O
MW 387.31
Aromatic Rings 3
Heavy Atoms 26
NP-Likeness -1.34

Activity Summary

Ki 6 meas. best 7.36

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
D(4) dopamine receptor
CHEMBL219
Ki 7.36 7.36 44.0 2
D(2) dopamine receptor
CHEMBL217
Ki 6.8 6.8 160.0 2
D(3) dopamine receptor
CHEMBL234
Ki 6.37 6.37 430.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
8642551 10.1021/jm960072u D(2) dopamine receptor 1
8642551 10.1021/jm960072u D(3) dopamine receptor 1
8642551 10.1021/jm960072u D(4) dopamine receptor 1
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