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Compound Detail

CHEMBL3234544

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CN1C(=O)c2ccccc2[S@+]([O-])c2ccc(C(=O)NCCc3cccs3)cc21

Basic Information

ChEMBL ID CHEMBL3234544
Phase Preclinical
Structure Type MOL
InChI Key YXLLQNMKIDBOGH-NDEPHWFRSA-N
2
Targets
2
Activities
1
Assay Types
5
PK Parameters
10
Publications
0
Known Names

Molecular Properties

410.5
MW (Da)
3.48
ALogP
4
HBA
1
HBD
72.5
PSA (Ų)
0.67
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 C21H18N2O3S2
MW 410.52
Aromatic Rings 3
Heavy Atoms 28
NP-Likeness -1.32

Activity Summary

Ki 2 meas. best 7.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
D(2) dopamine receptor
CHEMBL217
Ki 7.0 7.0 100.0 1
D(3) dopamine receptor
CHEMBL234
Ki 5.39 5.39 4100.0 1

Pharmacokinetic Data

Parameter Value Units Species
Cmax 4.19 umol/Kg Mus musculus
T1/2 0.4117 hr Mus musculus
T1/2 0.44 hr Homo sapiens
T1/2 1.67 hr Mus musculus
T1/2 1.3 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 Plasma 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 Brain 2
24666157 10.1021/jm500126s No relevant target 1
24666157 10.1021/jm500126s Liver 1
24666157 10.1021/jm500126s Liver microsome 1
24666157 10.1021/jm500126s Nucleic Acid 1

Data from ChEMBL 36 via Core Engine