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Compound Detail

CHEMBL125455

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Clc1ccc(N2CCN(C[C@@H]3C[C@H]3c3ccccc3)CC2)c(Cl)c1

Basic Information

ChEMBL ID CHEMBL125455
Phase Preclinical
Structure Type MOL
InChI Key AOSAPZYJOHCROI-WMZOPIPTSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

361.3
MW (Da)
4.92
ALogP
2
HBA
0
HBD
6.5
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 C20H22Cl2N2
MW 361.32
Aromatic Rings 2
Heavy Atoms 24
NP-Likeness -1.08

Activity Summary

IC50 3 meas. best 7.19

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
D(2) dopamine receptor
CHEMBL217
IC50 7.19 7.19 64.0 1
D(4) dopamine receptor
CHEMBL219
IC50 6.88 6.88 133.0 1
Adrenergic receptor alpha-1
CHEMBL1907610
IC50 6.46 6.46 348.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
11052797 10.1021/jm990562x D(2) dopamine receptor 1
11052797 10.1021/jm990562x D(4) dopamine receptor 1
11052797 10.1021/jm990562x Adrenergic receptor alpha-1 1

Data from ChEMBL 36 via Core Engine