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Compound Detail

CHEMBL275996

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CC1CCN(CC[C@@H](C)N(C)S(=O)(=O)c2ccc(Cl)c(Cl)c2)CC1

Basic Information

ChEMBL ID CHEMBL275996
Phase Preclinical
Structure Type MOL
InChI Key ZVZBMRUPOUQIJT-CQSZACIVSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

393.4
MW (Da)
4.12
ALogP
3
HBA
0
HBD
40.6
PSA (Ų)
0.73
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C17H26Cl2N2O2S
MW 393.38
Aromatic Rings 1
Heavy Atoms 24
NP-Likeness -1.74

Activity Summary

Ki 2 meas. best 7.5

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
5-hydroxytryptamine receptor 7
CHEMBL3155
Ki 7.5 7.5 31.6 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
9513592 10.1021/jm970519e 5-hydroxytryptamine receptor 7 1
10843226 10.1016/s0960-894x(00)00166-9 5-hydroxytryptamine receptor 7 1

Data from ChEMBL 36 via Core Engine