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Compound Detail

CHEMBL51754

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COc1c(C(=O)N[C@@H]2CCN(C3[C@H]4C[C@@H]5C[C@@H](C[C@H]3C5)C4)C2)cc(Br)c2ccccc12

Basic Information

ChEMBL ID CHEMBL51754
Phase Preclinical
Structure Type MOL
InChI Key XLNJGZHDQBCQJA-LJFRYMOQSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

483.4
MW (Da)
5.24
ALogP
3
HBA
1
HBD
41.6
PSA (Ų)
0.65
QED
1
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C26H31BrN2O2
MW 483.45
Aromatic Rings 2
Heavy Atoms 31
NP-Likeness -0.49

Activity Summary

Ki 4 meas. best 8.21

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sigma non-opioid intracellular receptor 1
CHEMBL287
Ki 8.21 8.21 6.2 1
D(3) dopamine receptor
CHEMBL3138
Ki 7.89 7.89 13.0 1
Sigma 2 receptor
CHEMBL613288
Ki 7.67 7.67 21.4 1
D(2) dopamine receptor
CHEMBL339
Ki 7.21 7.21 62.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
11356115 10.1021/jm0100077 D(2) dopamine receptor 1
11356115 10.1021/jm0100077 D(3) dopamine receptor 1
11356115 10.1021/jm0100077 Sigma non-opioid intracellular receptor 1 1
11356115 10.1021/jm0100077 Sigma 2 receptor 1
11356115 10.1021/jm0100077 Dopamine receptor D2 and D3 1

Data from ChEMBL 36 via Core Engine