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Compound Detail

CHEMBL1202934

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CC(C)c1ccc(C2SCC(=O)N2CCCN(C)C)cc1.Cl

Basic Information

ChEMBL ID CHEMBL1202934
Phase Preclinical
Structure Type MOL
InChI Key AHWOGYRBIHZHFY-UHFFFAOYSA-N
Parent Compound CHEMBL99417
Active Moiety CHEMBL99417
1
Targets
2
Activities
2
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

306.5
MW (Da)
3.34
ALogP
3
HBA
0
HBD
23.6
PSA (Ų)
0.81
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 C17H27ClN2OS
MW 342.94
Aromatic Rings 1
Heavy Atoms 21
NP-Likeness -1.07

Activity Summary

IC50 1 meas. best 6.0
Kd 1 meas. best 8.7

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Histamine H1 receptor
CHEMBL3943
Kd 8.7 8.7 2.0 1
Histamine H1 receptor
CHEMBL3943
IC50 6.0 6.0 1000.0 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