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Compound Detail

CHEMBL351989

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Cc1ccc(CN2CCN(C3CCc4cccc5c4N(C3=O)C(C)(C)C5)CC2)cc1

Basic Information

ChEMBL ID CHEMBL351989
Phase Preclinical
Structure Type MOL
InChI Key OLGSDKVBQGETRV-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

403.6
MW (Da)
3.80
ALogP
3
HBA
0
HBD
26.8
PSA (Ų)
0.78
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 C26H33N3O
MW 403.57
Aromatic Rings 2
Heavy Atoms 30
NP-Likeness -0.57

Activity Summary

Ki 3 meas. best 7.92

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
D(4) dopamine receptor
CHEMBL219
Ki 7.92 7.92 12.0 1
D(2) dopamine receptor
CHEMBL217
Ki 6.78 6.78 165.0 1
Adrenergic receptor alpha-1
CHEMBL1907610
Ki 6.31 6.31 490.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
12639562 10.1016/s0960-894x(02)01056-9 D(2) dopamine receptor 1
12639562 10.1016/s0960-894x(02)01056-9 D(4) dopamine receptor 1
12639562 10.1016/s0960-894x(02)01056-9 Adrenergic receptor alpha-1 1

Data from ChEMBL 36 via Core Engine