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Compound Detail

CHEMBL486153

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N=C(NCCCc1c[nH]cn1)NC(=O)C1CCCCC1

Basic Information

ChEMBL ID CHEMBL486153
Phase Preclinical
Structure Type MOL
InChI Key BMUUWLQTYRICEF-UHFFFAOYSA-N
2
Targets
2
Activities
2
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

277.4
MW (Da)
1.56
ALogP
3
HBA
4
HBD
93.7
PSA (Ų)
0.37
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C14H23N5O
MW 277.37
Aromatic Rings 1
Heavy Atoms 20
NP-Likeness -0.54

Activity Summary

EC50 1 meas. best 7.32
Kd 1 meas. best 5.29

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Histamine H2 receptor
CHEMBL2882
EC50 7.32 7.32 47.9 1
Histamine H1 receptor
CHEMBL3943
Kd 5.29 5.29 5128.6 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