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Compound Detail

CHEMBL1202324

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Br.Br.N=C(NCc1ccccc1)SCCCc1c[nH]cn1

Basic Information

ChEMBL ID CHEMBL1202324
Phase Preclinical
Structure Type MOL
InChI Key KOMQNGMOYJEHAD-UHFFFAOYSA-N
Parent Compound CHEMBL555434
Active Moiety CHEMBL555434
2
Targets
3
Activities
2
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

274.4
MW (Da)
2.80
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 C14H20Br2N4S
MW 436.22
Aromatic Rings 2
Heavy Atoms 19
NP-Likeness -0.65

Activity Summary

Ki 2 meas. best 8.1
Kd 1 meas. best 7.7

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
Kd 7.7 7.7 19.9 1
Histamine H4 receptor
CHEMBL3759
Ki 7.6 7.6 25.1 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 3
19414267 10.1016/j.bmc.2009.04.007 Histamine H3 receptor 1

Data from ChEMBL 36 via Core Engine