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Compound Detail

CHEMBL1923032

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Br.CCCCN/C(=N/Cc1ccc(Cl)c(Cl)c1)SCCCc1c[nH]cn1

Basic Information

ChEMBL ID CHEMBL1923032
Phase Preclinical
Structure Type MOL
InChI Key JTJLTNVDXXSJCG-UHFFFAOYSA-N
Parent Compound CHEMBL1963245
Active Moiety CHEMBL1963245
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

399.4
MW (Da)
5.33
ALogP
3
HBA
2
HBD
53.1
PSA (Ų)
0.34
QED
1
Ro5 Violations
9
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H25BrCl2N4S
MW 480.30
Aromatic Rings 2
Heavy Atoms 25
NP-Likeness -0.94

Activity Summary

Ki 2 meas. best 8.33

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Histamine H3 receptor
CHEMBL264
Ki 8.33 8.33 4.7 1
Histamine H4 receptor
CHEMBL3759
Ki 7.05 7.05 89.1 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