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Compound Detail

CHEMBL459373

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CN(CCCN1c2ccccc2Sc2ccc(Cl)cc21)Cc1ccc(OCCCN2CCCCC2)cc1

Basic Information

ChEMBL ID CHEMBL459373
Phase Preclinical
Structure Type MOL
InChI Key UCQNMJXTWOYVNH-UHFFFAOYSA-N
6
Targets
6
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

536.2
MW (Da)
7.72
ALogP
5
HBA
0
HBD
18.9
PSA (Ų)
0.23
QED
2
Ro5 Violations
11
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C31H38ClN3OS
MW 536.19
Aromatic Rings 3
Heavy Atoms 37
NP-Likeness -1.55

Activity Summary

Ki 6 meas. best 8.92

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Histamine H3 receptor
CHEMBL264
Ki 8.92 8.92 1.2 1
D(2) dopamine receptor
CHEMBL217
Ki 7.39 7.39 41.0 1
D(3) dopamine receptor
CHEMBL234
Ki 7.3 7.3 50.0 1
D(1B) dopamine receptor
CHEMBL1850
Ki 6.82 6.82 153.0 1
Histamine H1 receptor
CHEMBL231
Ki 6.69 6.69 205.0 1
D(1A) dopamine receptor
CHEMBL2056
Ki 6.63 6.63 232.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
19091563 10.1016/j.bmcl.2008.09.012 Histamine H3 receptor 1
19091563 10.1016/j.bmcl.2008.09.012 Histamine H1 receptor 1
19091563 10.1016/j.bmcl.2008.09.012 D(1A) dopamine receptor 1
19091563 10.1016/j.bmcl.2008.09.012 D(1B) dopamine receptor 1
19091563 10.1016/j.bmcl.2008.09.012 D(2) dopamine receptor 1
19091563 10.1016/j.bmcl.2008.09.012 D(3) dopamine receptor 1

Data from ChEMBL 36 via Core Engine