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Compound Detail

CHEMBL306077

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CC(C)/N=C(\S)NCCCCc1c[nH]cn1

Basic Information

ChEMBL ID CHEMBL306077
Phase Preclinical
Structure Type MOL
InChI Key BAFIAMAZLRISIH-UHFFFAOYSA-N
2
Targets
4
Activities
3
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

240.4
MW (Da)
2.02
ALogP
2
HBA
3
HBD
53.1
PSA (Ų)
0.31
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 C11H20N4S
MW 240.38
Aromatic Rings 1
Heavy Atoms 16
NP-Likeness -0.46

Activity Summary

Kd 2 meas. best 7.5
EC50 1 meas. best 7.7
Ki 1 meas. best 8.1

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Histamine H4 receptor
CHEMBL3759
Ki 8.1 8.1 7.9 1
Histamine H4 receptor
CHEMBL3759
EC50 7.7 7.7 19.9 1
Histamine H3 receptor
CHEMBL5076
Kd 7.5 7.5 31.6 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
21044842 10.1016/j.bmcl.2010.10.041 Histamine H4 receptor 3
7783156 10.1021/jm00012a025 Histamine H3 receptor 1
21044842 10.1016/j.bmcl.2010.10.041 Histamine H3 receptor 1

Data from ChEMBL 36 via Core Engine