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Compound Detail

CHEMBL5179460

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O=S(=O)(c1ccccc1F)N1CCC[C@@H]1CCCN1CCN(c2ccccn2)CC1

Basic Information

ChEMBL ID CHEMBL5179460
Phase Preclinical
Structure Type MOL
InChI Key OEPDEEFEYYFJKT-IBGZPJMESA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

432.6
MW (Da)
2.98
ALogP
5
HBA
0
HBD
56.8
PSA (Ų)
0.67
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H29FN4O2S
MW 432.57
Aromatic Rings 2
Heavy Atoms 30
NP-Likeness -2.12

Activity Summary

Ki 1 meas. best 9.77

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
5-hydroxytryptamine receptor 7
CHEMBL3155
Ki 9.77 9.77 0.2 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
35939391 10.1021/acs.jmedchem.2c00633 5-hydroxytryptamine receptor 7 1

Data from ChEMBL 36 via Core Engine