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Compound Detail

CHEMBL1202326

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Br.Br.N=C(NCc1cccc(Cl)c1)SCCCc1c[nH]cn1

Basic Information

ChEMBL ID CHEMBL1202326
Phase Preclinical
Structure Type MOL
InChI Key FQYCPMJRUGZIMJ-UHFFFAOYSA-N
Parent Compound CHEMBL551790
Active Moiety CHEMBL551790
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

308.8
MW (Da)
3.45
ALogP
3
HBA
3
HBD
64.6
PSA (Ų)
0.43
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 C14H19Br2ClN4S
MW 470.66
Aromatic Rings 2
Heavy Atoms 20
NP-Likeness -1.10

Activity Summary

Ki 2 meas. best 8.1

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Histamine H3 receptor
CHEMBL264
Ki 8.1 8.1 7.9 1
Histamine H4 receptor
CHEMBL3759
Ki 7.8 7.8 15.8 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
19414267 10.1016/j.bmc.2009.04.007 Histamine H4 receptor 2
19414267 10.1016/j.bmc.2009.04.007 Histamine H3 receptor 1

Data from ChEMBL 36 via Core Engine