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Compound Detail

CHEMBL142850

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Nc1c(C(=O)NCCCCN2CCN(c3nsc4ccccc34)CC2)sc2ccccc12

Basic Information

ChEMBL ID CHEMBL142850
Phase Preclinical
Structure Type MOL
InChI Key XZSJDMCGNCINRX-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

465.6
MW (Da)
4.43
ALogP
7
HBA
2
HBD
74.5
PSA (Ų)
0.40
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 C24H27N5OS2
MW 465.65
Aromatic Rings 4
Heavy Atoms 32
NP-Likeness -1.76

Activity Summary

IC50 3 meas. best 9.07

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Serotonin 2 (5-HT2) receptor
CHEMBL2096671
IC50 9.07 9.07 0.8 1
D(2) dopamine receptor
CHEMBL3427
IC50 8.24 8.24 5.8 1
5-hydroxytryptamine receptor 1A
CHEMBL3737
IC50 8.24 8.24 5.8 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
8941382 10.1021/jm9603375 Mus musculus 2
8941382 10.1021/jm9603375 D(2) dopamine receptor 1
8941382 10.1021/jm9603375 Serotonin 2 (5-HT2) receptor 1
8941382 10.1021/jm9603375 5-hydroxytryptamine receptor 1A 1
8941382 10.1021/jm9603375 Dopamine D2 receptor/Serotonin 2 (5-HT2) receptor 1

Data from ChEMBL 36 via Core Engine