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Compound Detail

CHEMBL354180

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CNc1cc(OC)c(C(=O)NC[C@@H]2CN(Cc3ccccc3)C[C@H]2C)cc1Cl

Basic Information

ChEMBL ID CHEMBL354180
Phase Preclinical
Structure Type MOL
InChI Key RVBDWZKWSXQLMF-NVXWUHKLSA-N
4
Targets
5
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

401.9
MW (Da)
3.89
ALogP
4
HBA
2
HBD
53.6
PSA (Ų)
0.74
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H28ClN3O2
MW 401.94
Aromatic Rings 2
Heavy Atoms 28
NP-Likeness -0.97

Activity Summary

Ki 5 meas. best 8.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
D(2) dopamine receptor
CHEMBL217
Ki 8.0 7.775 10.0 2
D(3) dopamine receptor
CHEMBL234
Ki 6.68 6.68 210.0 1
D(4) dopamine receptor
CHEMBL219
Ki 6.66 6.66 220.0 1
D(1A) dopamine receptor
CHEMBL2967
Ki 4.85 4.85 14000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
10206547 10.1016/s0960-894x(99)00086-4 D(2) dopamine receptor 2
10206547 10.1016/s0960-894x(99)00086-4 D(1A) dopamine receptor 1
10206547 10.1016/s0960-894x(99)00086-4 D(3) dopamine receptor 1
10206547 10.1016/s0960-894x(99)00086-4 D(4) dopamine receptor 1

Data from ChEMBL 36 via Core Engine