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Compound Detail

CHEMBL1202937

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

Basic Information

ChEMBL ID CHEMBL1202937
Phase Preclinical
Structure Type MOL
InChI Key FKLBTMNLRHQMRB-UHFFFAOYSA-N
Parent Compound CHEMBL316951
Active Moiety CHEMBL316951
1
Targets
2
Activities
2
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

343.3
MW (Da)
2.97
ALogP
3
HBA
0
HBD
23.6
PSA (Ų)
0.82
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 C14H20BrClN2OS
MW 379.75
Aromatic Rings 1
Heavy Atoms 19
NP-Likeness -1.24

Activity Summary

IC50 1 meas. best 5.64
Kd 1 meas. best 7.4

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Histamine H1 receptor
CHEMBL3943
Kd 7.4 7.4 39.8 1
Histamine H1 receptor
CHEMBL3943
IC50 5.64 5.64 2300.0 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