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Compound Detail

CHEMBL1202332

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Br.Br.N=C(NCc1ccc(Cl)c(Cl)c1)SCCCc1c[nH]cn1

Basic Information

ChEMBL ID CHEMBL1202332
Phase Preclinical
Structure Type MOL
InChI Key RZRRLPLELFBMKS-UHFFFAOYSA-N
Parent Compound CHEMBL553423
Active Moiety CHEMBL553423
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

343.3
MW (Da)
4.11
ALogP
3
HBA
3
HBD
64.6
PSA (Ų)
0.42
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 C14H18Br2Cl2N4S
MW 505.11
Aromatic Rings 2
Heavy Atoms 21
NP-Likeness -0.97

Activity Summary

Ki 2 meas. best 8.8

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Histamine H4 receptor
CHEMBL3759
Ki 8.8 8.8 1.6 1
Histamine H3 receptor
CHEMBL264
Ki 8.2 8.2 6.3 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