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Compound Detail

CHEMBL1503220

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CCN1C(=O)c2ccccc2[S+]([O-])c2ccc(C(=O)NCc3ccc(OC)cc3)cc21

Basic Information

ChEMBL ID CHEMBL1503220
Phase Preclinical
Structure Type MOL
InChI Key UFOYCFLCNQFALX-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
1
PK Parameters
6
Publications
0
Known Names

Molecular Properties

434.5
MW (Da)
3.77
ALogP
4
HBA
1
HBD
81.7
PSA (Ų)
0.62
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H22N2O4S
MW 434.52
Aromatic Rings 3
Heavy Atoms 31
NP-Likeness -0.95

Activity Summary

Ki 2 meas. best 6.52

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
D(2) dopamine receptor
CHEMBL217
Ki 6.52 6.52 300.0 1
D(3) dopamine receptor
CHEMBL234
Ki 5.72 5.72 1900.0 1

Pharmacokinetic Data

Parameter Value Units Species
T1/2 0.5983 hr Mus musculus

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
24666157 10.1021/jm500126s D(2) dopamine receptor 3
24666157 10.1021/jm500126s D(3) dopamine receptor 2
24666157 10.1021/jm500126s Unchecked 2
24666157 10.1021/jm500126s Caco-2 2
24666157 10.1021/jm500126s No relevant target 1
24666157 10.1021/jm500126s Liver 1

Data from ChEMBL 36 via Core Engine