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Compound Detail

CHEMBL305929

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S=C(NCCCCCc1c[nH]cn1)NCCc1ccccc1

Basic Information

ChEMBL ID CHEMBL305929
Phase Preclinical
Structure Type MOL
InChI Key RNYUSTKTABQRQQ-UHFFFAOYSA-N
3
Targets
3
Activities
2
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

316.5
MW (Da)
2.83
ALogP
2
HBA
3
HBD
52.7
PSA (Ų)
0.49
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 C17H24N4S
MW 316.47
Aromatic Rings 2
Heavy Atoms 22
NP-Likeness -0.76

Activity Summary

Ki 2 meas. best 5.5
Kd 1 meas. best 7.5

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Histamine H3 receptor
CHEMBL5076
Kd 7.5 7.5 31.6 1
Histamine H2 receptor
CHEMBL1941
Ki 5.5 5.5 3162.3 1
Histamine H1 receptor
CHEMBL3943
Ki 5.5 5.5 3162.3 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
7783156 10.1021/jm00012a025 Histamine H3 receptor 1
7783156 10.1021/jm00012a025 Histamine H1 receptor 1
7783156 10.1021/jm00012a025 Histamine H2 receptor 1

Data from ChEMBL 36 via Core Engine