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Compound Detail

CHEMBL197381

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O=C(N[C@H]1CCN(Cc2ccc(Cl)cc2)C1)c1cccc(-c2cccs2)c1

Basic Information

ChEMBL ID CHEMBL197381
Phase Preclinical
Structure Type MOL
InChI Key RYARMHWUXSXRLV-FQEVSTJZSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

396.9
MW (Da)
5.07
ALogP
3
HBA
1
HBD
32.3
PSA (Ų)
0.65
QED
1
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H21ClN2OS
MW 396.94
Aromatic Rings 3
Heavy Atoms 27
NP-Likeness -2.13

Activity Summary

Ki 4 meas. best 7.8

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
D(4) dopamine receptor
CHEMBL219
Ki 7.8 7.8 16.0 1
Adrenergic receptor alpha-1
CHEMBL1907610
Ki 6.66 6.66 220.0 1
D(2) dopamine receptor
CHEMBL217
Ki 6.64 6.64 230.0 1
5-hydroxytryptamine receptor 2A
CHEMBL224
Ki 5.96 5.96 1100.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
16168646 10.1016/j.bmcl.2005.08.051 D(4) dopamine receptor 1
16168646 10.1016/j.bmcl.2005.08.051 5-hydroxytryptamine receptor 2A 1
16168646 10.1016/j.bmcl.2005.08.051 D(2) dopamine receptor 1
16168646 10.1016/j.bmcl.2005.08.051 Adrenergic receptor alpha-1 1

Data from ChEMBL 36 via Core Engine