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Compound Detail

CHEMBL440846

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CCCN1CCc2cccc3c2C1Cc1ccc(O)cc1-3

Basic Information

ChEMBL ID CHEMBL440846
Phase Preclinical
Structure Type MOL
InChI Key ZLXNJBCUAIZOHU-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

279.4
MW (Da)
3.92
ALogP
2
HBA
1
HBD
23.5
PSA (Ų)
0.90
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H21NO
MW 279.38
Aromatic Rings 2
Heavy Atoms 21
NP-Likeness 0.66

Activity Summary

IC50 1 meas. best 6.16

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Dopamine receptor
CHEMBL2093868
IC50 6.16 6.16 700.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Dopamine receptor IC50 = 700.0 nM 6.16 Inhibition of [3H]apomorphine binding to calf caudate membrane preparation (p4) 7310821

Literature References

PubMed DOI Target Context # Activities
556776 10.1021/jm00212a002 Rattus norvegicus 11
942751 10.1021/jm00223a006 Rattus norvegicus 5
7310821 10.1021/jm00144a014 Dopamine receptor 2
942751 10.1021/jm00223a006 Mus musculus 2
7310821 10.1021/jm00144a014 Adenylate cyclase 1

Data from ChEMBL 36 via Core Engine