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Compound Detail

CHEMBL370652

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

Basic Information

ChEMBL ID CHEMBL370652
Phase Preclinical
Structure Type MOL
InChI Key AWAXPOLEGZALIG-FQEVSTJZSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

430.5
MW (Da)
5.44
ALogP
3
HBA
1
HBD
32.3
PSA (Ų)
0.58
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 C23H21F3N2OS
MW 430.50
Aromatic Rings 3
Heavy Atoms 30
NP-Likeness -2.04

Activity Summary

Ki 4 meas. best 7.68

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
D(4) dopamine receptor
CHEMBL219
Ki 7.68 7.68 21.0 1
Adrenergic receptor alpha-1
CHEMBL1907610
Ki 6.44 6.44 360.0 1
5-hydroxytryptamine receptor 2A
CHEMBL224
Ki 6.13 6.13 740.0 1
D(2) dopamine receptor
CHEMBL217
Ki 5.89 5.89 1300.0 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