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Compound Detail

CHEMBL274595

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CC1CCN(CC[C@@H](C)N(C)S(=O)(=O)c2cc(Br)c(Br)s2)CC1

Basic Information

ChEMBL ID CHEMBL274595
Phase Preclinical
Structure Type MOL
InChI Key ILUYQSJQCQHIFC-GFCCVEGCSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

488.3
MW (Da)
4.40
ALogP
4
HBA
0
HBD
40.6
PSA (Ų)
0.60
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 C15H24Br2N2O2S2
MW 488.31
Aromatic Rings 1
Heavy Atoms 23
NP-Likeness -1.34

Activity Summary

Ki 2 meas. best 7.8

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
5-hydroxytryptamine receptor 7
CHEMBL3155
Ki 7.8 7.8 15.8 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