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Compound Detail

CHEMBL1202935

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CN(C)CCCN1C(=O)CSC1c1ccc(N)cc1.Cl

Basic Information

ChEMBL ID CHEMBL1202935
Phase Preclinical
Structure Type MOL
InChI Key FTAYIJLTOUDYSD-UHFFFAOYSA-N
Parent Compound CHEMBL317518
Active Moiety CHEMBL317518
1
Targets
2
Activities
2
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

279.4
MW (Da)
1.79
ALogP
4
HBA
1
HBD
49.6
PSA (Ų)
0.84
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 C14H22ClN3OS
MW 315.87
Aromatic Rings 1
Heavy Atoms 19
NP-Likeness -1.04

Activity Summary

IC50 1 meas. best 4.4
Kd 1 meas. best 6.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Histamine H1 receptor
CHEMBL3943
Kd 6.0 6.0 1000.0 1
Histamine H1 receptor
CHEMBL3943
IC50 4.4 4.4 40000.0 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