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Compound Detail

CHEMBL3265067

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CCCN(CC[C@]1(O)C[C@@H](NC(=O)c2ccc3ccccc3c2)C1)[C@@H]1C[C@H]1c1ccc(Cl)cc1

Basic Information

ChEMBL ID CHEMBL3265067
Phase Preclinical
Structure Type MOL
InChI Key KIRKSXHWZHQUBF-YJIPECKFSA-N
4
Targets
5
Activities
2
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

477.1
MW (Da)
5.77
ALogP
3
HBA
2
HBD
52.6
PSA (Ų)
0.41
QED
1
Ro5 Violations
9
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C29H33ClN2O2
MW 477.05
Aromatic Rings 3
Heavy Atoms 34
NP-Likeness -0.46

Activity Summary

Ki 4 meas. best 8.57
IC50 1 meas. best 6.49

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
D(3) dopamine receptor
CHEMBL3138
Ki 8.57 8.57 2.7 1
D(3) dopamine receptor
CHEMBL234
Ki 8.55 8.55 2.8 1
D(3) dopamine receptor
CHEMBL234
IC50 6.49 6.49 327.0 1
D(2) dopamine receptor
CHEMBL217
Ki 6.21 6.21 623.0 1
Unchecked
CHEMBL612545
Ki 4.59 4.59 25810.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
24848155 10.1021/jm401798r D(3) dopamine receptor 5
24848155 10.1021/jm401798r Unchecked 4
24848155 10.1021/jm401798r D(2) dopamine receptor 2

Data from ChEMBL 36 via Core Engine