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Compound Detail

CHEMBL472039

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CC(CC(=O)NC(=N)NCCCc1c[nH]cn1)c1nccs1

Basic Information

ChEMBL ID CHEMBL472039
Phase Preclinical
Structure Type MOL
InChI Key VNRCMCFRWRKGPN-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

320.4
MW (Da)
1.63
ALogP
5
HBA
4
HBD
106.5
PSA (Ų)
0.35
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C14H20N6OS
MW 320.42
Aromatic Rings 2
Heavy Atoms 22
NP-Likeness -0.60

Activity Summary

EC50 1 meas. best 7.41

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Histamine H2 receptor
CHEMBL2882
EC50 7.41 7.41 38.9 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
18950149 10.1021/jm800841w Histamine H2 receptor 3
18950149 10.1021/jm800841w Histamine H1 receptor 1

Data from ChEMBL 36 via Core Engine