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Compound Detail

CHEMBL1202323

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Br.Br.N=C(NCCC(c1ccccc1)c1ccccc1)SCCCc1c[nH]cn1

Basic Information

ChEMBL ID CHEMBL1202323
Phase Preclinical
Structure Type MOL
InChI Key BNHUEQYRQBEDDK-UHFFFAOYSA-N
Parent Compound CHEMBL560313
Active Moiety CHEMBL560313
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

378.6
MW (Da)
4.82
ALogP
3
HBA
3
HBD
64.6
PSA (Ų)
0.28
QED
0
Ro5 Violations
9
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H28Br2N4S
MW 540.37
Aromatic Rings 3
Heavy Atoms 27
NP-Likeness -0.43

Activity Summary

Ki 2 meas. best 7.6

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Histamine H4 receptor
CHEMBL3759
Ki 7.6 7.6 25.1 1
Histamine H3 receptor
CHEMBL264
Ki 7.5 7.5 31.6 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