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Compound Detail

CHEMBL1923028

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Br.Clc1ccc(C/N=C(/NCc2ccccc2)SCCCc2c[nH]cn2)cc1

Basic Information

ChEMBL ID CHEMBL1923028
Phase Preclinical
Structure Type MOL
InChI Key SBJSQILUNRNHEF-UHFFFAOYSA-N
Parent Compound CHEMBL1963460
Active Moiety CHEMBL1963460
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

399.0
MW (Da)
5.07
ALogP
3
HBA
2
HBD
53.1
PSA (Ų)
0.32
QED
1
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H24BrClN4S
MW 479.88
Aromatic Rings 3
Heavy Atoms 27
NP-Likeness -0.89

Activity Summary

Ki 2 meas. best 7.77

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Histamine H3 receptor
CHEMBL264
Ki 7.77 7.77 17.0 1
Histamine H4 receptor
CHEMBL3759
Ki 6.64 6.64 229.1 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
22003888 10.1021/jm201042n Histamine H3 receptor 1
22003888 10.1021/jm201042n Histamine H4 receptor 1

Data from ChEMBL 36 via Core Engine