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Compound Detail

CHEMBL429768

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O=S1(=O)c2cccc3cccc(c23)N1CCCN1CC=C(c2c[nH]c3ccc(Cl)cc23)CC1

Basic Information

ChEMBL ID CHEMBL429768
Phase Preclinical
Structure Type MOL
InChI Key VZOLLFUDQJZBBU-UHFFFAOYSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

478.0
MW (Da)
5.66
ALogP
3
HBA
1
HBD
56.4
PSA (Ų)
0.40
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 C26H24ClN3O2S
MW 478.02
Aromatic Rings 4
Heavy Atoms 33
NP-Likeness -1.12

Activity Summary

IC50 4 meas. best 8.85

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sodium-dependent serotonin transporter
CHEMBL313
IC50 8.85 8.85 1.4 1
D(2) dopamine receptor
CHEMBL339
IC50 7.62 7.62 24.0 1
Serotonin 2 (5-HT2) receptor
CHEMBL2093870
IC50 7.6 7.6 25.0 1
Adrenergic receptor alpha-1
CHEMBL1907610
IC50 7.15 7.15 71.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
8487257 10.1021/jm00061a010 Sodium-dependent serotonin transporter 1
8487257 10.1021/jm00061a010 Serotonin 2 (5-HT2) receptor 1
8487257 10.1021/jm00061a010 Adrenergic receptor alpha-1 1
8487257 10.1021/jm00061a010 D(2) dopamine receptor 1

Data from ChEMBL 36 via Core Engine