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Compound Detail

CHEMBL1078359

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NC(=O)/N=C(/NCCCc1ccccc1)NCCCc1c[nH]cn1

Basic Information

ChEMBL ID CHEMBL1078359
Phase Preclinical
Structure Type MOL
InChI Key NIVSSSJAKDSECS-UHFFFAOYSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

328.4
MW (Da)
1.59
ALogP
2
HBA
4
HBD
108.2
PSA (Ų)
0.34
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 C17H24N6O
MW 328.42
Aromatic Rings 2
Heavy Atoms 24
NP-Likeness -0.48

Activity Summary

EC50 2 meas. best 6.36

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Histamine H2 receptor
CHEMBL1941
EC50 6.36 6.275 436.5 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
19791743 10.1021/jm900526h Histamine H1 receptor 3
19791743 10.1021/jm900526h Histamine H4 receptor 3
19791743 10.1021/jm900526h Histamine H2 receptor 2
19791743 10.1021/jm900526h Histamine H3 receptor 2

Data from ChEMBL 36 via Core Engine