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Compound Detail

CHEMBL2207634

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CCCC#Cc1cc(CN2CCN(c3ccccc3OC)CC2)c2cccccc1-2

Basic Information

ChEMBL ID CHEMBL2207634
Phase Preclinical
Structure Type MOL
InChI Key RSTJJQONPRJAIE-UHFFFAOYSA-N
6
Targets
8
Activities
1
Assay Types
0
PK Parameters
10
Publications
0
Known Names

Molecular Properties

398.6
MW (Da)
5.27
ALogP
3
HBA
0
HBD
15.7
PSA (Ų)
0.54
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 C27H30N2O
MW 398.55
Aromatic Rings 1
Heavy Atoms 30
NP-Likeness -0.78

Activity Summary

Ki 8 meas. best 7.72

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
D(4) dopamine receptor
CHEMBL219
Ki 7.72 7.72 19.0 1
D(2) dopamine receptor
CHEMBL217
Ki 7.22 7.17 60.0 2
Unchecked
CHEMBL612545
Ki 6.68 6.535 210.0 2
D(3) dopamine receptor
CHEMBL234
Ki 6.43 6.43 370.0 1
5-hydroxytryptamine receptor 2A
CHEMBL2490
Ki 5.89 5.89 1300.0 1
D(1A) dopamine receptor
CHEMBL5067
Ki 5.85 5.85 1400.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
23099096 10.1016/j.bmcl.2012.09.064 Unchecked 3
23099096 10.1016/j.bmcl.2012.09.064 D(2) dopamine receptor 2
23099096 10.1016/j.bmcl.2012.09.064 Histamine H4 receptor 1
23099096 10.1016/j.bmcl.2012.09.064 Histamine H3 receptor 1
23099096 10.1016/j.bmcl.2012.09.064 Histamine H2 receptor 1
23099096 10.1016/j.bmcl.2012.09.064 Histamine H1 receptor 1
23099096 10.1016/j.bmcl.2012.09.064 5-hydroxytryptamine receptor 2A 1
23099096 10.1016/j.bmcl.2012.09.064 D(4) dopamine receptor 1
23099096 10.1016/j.bmcl.2012.09.064 D(3) dopamine receptor 1
23099096 10.1016/j.bmcl.2012.09.064 D(1A) dopamine receptor 1

Data from ChEMBL 36 via Core Engine