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Compound Detail

CHEMBL485958

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N=C(NCCCc1c[nH]cn1)NC(=O)CC1CCCCC1

Basic Information

ChEMBL ID CHEMBL485958
Phase Preclinical
Structure Type MOL
InChI Key GRHNPETZKNATKG-UHFFFAOYSA-N
2
Targets
2
Activities
2
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

291.4
MW (Da)
1.95
ALogP
3
HBA
4
HBD
93.7
PSA (Ų)
0.37
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 C15H25N5O
MW 291.40
Aromatic Rings 1
Heavy Atoms 21
NP-Likeness -0.35

Activity Summary

EC50 1 meas. best 7.0
Kd 1 meas. best 5.61

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Histamine H2 receptor
CHEMBL2882
EC50 7.0 7.0 100.0 1
Histamine H1 receptor
CHEMBL3943
Kd 5.61 5.61 2454.7 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 2

Data from ChEMBL 36 via Core Engine