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Compound Detail

CHEMBL182805

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Cc1nc(NCCOc2ccccc2)nc(N[C@@H](C)c2ccccc2)n1

Basic Information

ChEMBL ID CHEMBL182805
Phase Preclinical
Structure Type MOL
InChI Key RDWPTIYVQXOKDL-HNNXBMFYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

349.4
MW (Da)
3.84
ALogP
6
HBA
2
HBD
72.0
PSA (Ų)
0.60
QED
0
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H23N5O
MW 349.44
Aromatic Rings 3
Heavy Atoms 26
NP-Likeness -1.26

Activity Summary

Ki 1 meas. best 7.27

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
5-hydroxytryptamine receptor 7
CHEMBL3155
Ki 7.27 7.27 54.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
5-hydroxytryptamine receptor 7 Ki = 54.0 nM 7.27 Binding affinity against 5-Hydroxy tryptamine 7 receptor 15261279

Literature References

PubMed DOI Target Context # Activities
15261279 10.1016/j.bmcl.2004.06.008 5-hydroxytryptamine receptor 7 1

Data from ChEMBL 36 via Core Engine