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Compound Detail

CHEMBL2164335

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Cc1ccc(-c2cccc(N3CCNCC3)c2)cc1C

Basic Information

ChEMBL ID CHEMBL2164335
Phase Preclinical
Structure Type MOL
InChI Key XZUMMZJCFYVUPF-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

266.4
MW (Da)
3.38
ALogP
2
HBA
1
HBD
15.3
PSA (Ų)
0.90
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H22N2
MW 266.39
Aromatic Rings 2
Heavy Atoms 20
NP-Likeness -1.07

Activity Summary

Ki 1 meas. best 7.03

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
5-hydroxytryptamine receptor 7
CHEMBL3155
Ki 7.03 7.03 93.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
5-hydroxytryptamine receptor 7 Ki = 93.0 nM 7.03 Displacement of [3H]-5-CT from human cloned 5HT7 receptor 22738316

Literature References

PubMed DOI Target Context # Activities
22738316 10.1021/jm3003679 5-hydroxytryptamine receptor 7 1
22738316 10.1021/jm3003679 5-hydroxytryptamine receptor 1A 1
22738316 10.1021/jm3003679 Adrenergic receptor alpha-1 1

Data from ChEMBL 36 via Core Engine