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Compound Detail

CHEMBL91821

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Cc1nc(O)n(C2CCN(Cc3ccccc3)CC2)c1-c1ccccc1

Basic Information

ChEMBL ID CHEMBL91821
Phase Preclinical
Structure Type MOL
InChI Key ONVAFCPNRHAADQ-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

347.5
MW (Da)
4.40
ALogP
4
HBA
1
HBD
41.3
PSA (Ų)
0.76
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H25N3O
MW 347.46
Aromatic Rings 3
Heavy Atoms 26
NP-Likeness -1.03

Activity Summary

Ki 3 meas. best 7.15

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
D(4) dopamine receptor
CHEMBL219
Ki 7.15 7.15 71.0 1
D(2) dopamine receptor
CHEMBL217
Ki 6.55 6.55 280.0 1
D(3) dopamine receptor
CHEMBL234
Ki 5.44 5.44 3600.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
10411491 10.1021/jm991029k D(2) dopamine receptor 1
10411491 10.1021/jm991029k D(3) dopamine receptor 1
10411491 10.1021/jm991029k D(4) dopamine receptor 1
10411491 10.1021/jm991029k Sodium channel alpha subunits; brain (Types I, II, III) 1
10411491 10.1021/jm991029k Unchecked 1

Data from ChEMBL 36 via Core Engine