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Compound Detail

CHEMBL2164332

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Fc1ccc(-c2ccccc2N2CCNCC2)cc1

Basic Information

ChEMBL ID CHEMBL2164332
Phase Preclinical
Structure Type MOL
InChI Key NGAGGIDLKHWCSB-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

256.3
MW (Da)
2.90
ALogP
2
HBA
1
HBD
15.3
PSA (Ų)
0.89
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 C16H17FN2
MW 256.32
Aromatic Rings 2
Heavy Atoms 19
NP-Likeness -0.96

Activity Summary

Ki 1 meas. best 8.57

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
5-hydroxytryptamine receptor 7
CHEMBL3155
Ki 8.57 8.57 2.7 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
5-hydroxytryptamine receptor 7 Ki = 2.7 nM 8.57 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 5
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