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Compound Detail

CHEMBL368456

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C=CCN1CCc2c(cc(O)c(O)c2Cl)C(c2ccc(O)cc2)C1

Basic Information

ChEMBL ID CHEMBL368456
Phase Preclinical
Structure Type MOL
InChI Key VDHWYWSLUYRNGE-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

345.8
MW (Da)
3.63
ALogP
4
HBA
3
HBD
63.9
PSA (Ų)
0.59
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H20ClNO3
MW 345.83
Aromatic Rings 2
Heavy Atoms 24
NP-Likeness 0.44

Activity Summary

EC50 1 meas. best 6.91

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Dopamine receptor
CHEMBL2096905
EC50 6.91 6.91 122.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Dopamine receptor EC50 = 122.0 nM 6.91 Tested in vitro for dopamine agonist activity in rabbit ear artery after at a do... 6306238

Literature References

PubMed DOI Target Context # Activities
6306238 10.1021/jm00361a001 Canis familiaris 6
6306238 10.1021/jm00361a001 Dopamine receptor 1

Data from ChEMBL 36 via Core Engine