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Compound Detail

CHEMBL308717

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CCC/N=C(\S)NCCCCCc1c[nH]cn1

Basic Information

ChEMBL ID CHEMBL308717
Phase Preclinical
Structure Type MOL
InChI Key NCIJRDQFAQQVHQ-UHFFFAOYSA-N
3
Targets
3
Activities
2
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

254.4
MW (Da)
2.41
ALogP
2
HBA
3
HBD
53.1
PSA (Ų)
0.29
QED
0
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C12H22N4S
MW 254.40
Aromatic Rings 1
Heavy Atoms 17
NP-Likeness -0.45

Activity Summary

Ki 2 meas. best 5.5
Kd 1 meas. best 7.7

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Histamine H3 receptor
CHEMBL5076
Kd 7.7 7.7 19.9 1
Histamine H1 receptor
CHEMBL3943
Ki 5.5 5.5 3162.3 1
Histamine H2 receptor
CHEMBL1941
Ki 5.3 5.3 5011.9 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