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Compound Detail

CHEMBL351612

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COc1ccc(C)cc1CN1CCN(C2CCc3cccc4c3N(C2=O)C(C)(C)C4)CC1

Basic Information

ChEMBL ID CHEMBL351612
Phase Preclinical
Structure Type MOL
InChI Key HBAHXUZJEDMSCG-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

433.6
MW (Da)
3.80
ALogP
4
HBA
0
HBD
36.0
PSA (Ų)
0.73
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 C27H35N3O2
MW 433.60
Aromatic Rings 2
Heavy Atoms 32
NP-Likeness -0.58

Activity Summary

Ki 3 meas. best 7.19

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
D(4) dopamine receptor
CHEMBL219
Ki 7.19 7.19 65.0 1
D(2) dopamine receptor
CHEMBL217
Ki 6.5 6.5 313.0 1
Adrenergic receptor alpha-1
CHEMBL1907610
Ki 6.01 6.01 983.0 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