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Compound Detail

CHEMBL2037524

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O=C(CCCN1CCN(c2ccc(Cl)cc2)CC1)c1nc2ccccc2s1

Basic Information

ChEMBL ID CHEMBL2037524
Phase Preclinical
Structure Type MOL
InChI Key ZDOSDNJHLYKAPO-UHFFFAOYSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
7
Publications
0
Known Names

Molecular Properties

399.9
MW (Da)
4.73
ALogP
5
HBA
0
HBD
36.4
PSA (Ų)
0.56
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H22ClN3OS
MW 399.95
Aromatic Rings 3
Heavy Atoms 27
NP-Likeness -1.88

Activity Summary

Ki 4 meas. best 6.47

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
D(4) dopamine receptor
CHEMBL3361
Ki 6.47 6.47 342.0 1
Sodium-dependent serotonin transporter
CHEMBL228
Ki 6.31 6.31 491.0 1
5-hydroxytryptamine receptor 2A
CHEMBL224
Ki 5.7 5.7 1996.0 1
D(2) dopamine receptor
CHEMBL217
Ki 5.08 5.08 8355.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
22520153 10.1016/j.ejmech.2012.03.042 5-hydroxytryptamine receptor 1A 1
22520153 10.1016/j.ejmech.2012.03.042 Sodium-dependent serotonin transporter 1
22520153 10.1016/j.ejmech.2012.03.042 5-hydroxytryptamine receptor 2A 1
22520153 10.1016/j.ejmech.2012.03.042 5-hydroxytryptamine receptor 2C 1
22520153 10.1016/j.ejmech.2012.03.042 5-hydroxytryptamine receptor 7 1
22520153 10.1016/j.ejmech.2012.03.042 D(2) dopamine receptor 1
22520153 10.1016/j.ejmech.2012.03.042 D(4) dopamine receptor 1

Data from ChEMBL 36 via Core Engine