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Compound Detail

CHEMBL1202942

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Cc1cccc(C2SCC(=O)N2CCCN(C)C)c1.Cl

Basic Information

ChEMBL ID CHEMBL1202942
Phase Preclinical
Structure Type MOL
InChI Key SWEICBQWLGLZIP-UHFFFAOYSA-N
Parent Compound CHEMBL317171
Active Moiety CHEMBL317171
1
Targets
2
Activities
2
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

278.4
MW (Da)
2.52
ALogP
3
HBA
0
HBD
23.6
PSA (Ų)
0.83
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C15H23ClN2OS
MW 314.88
Aromatic Rings 1
Heavy Atoms 19
NP-Likeness -1.37

Activity Summary

IC50 1 meas. best 5.3
Kd 1 meas. best 7.7

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Histamine H1 receptor
CHEMBL3943
Kd 7.7 7.7 19.9 1
Histamine H1 receptor
CHEMBL3943
IC50 5.3 5.3 5000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
1353796 10.1021/jm00093a025 Histamine H1 receptor 2

Data from ChEMBL 36 via Core Engine