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Compound Detail

CHEMBL1783891

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CC(C)N1CCN(C(=O)c2cnc(CN3CCCCC3)cn2)CC1

Basic Information

ChEMBL ID CHEMBL1783891
Phase Preclinical
Structure Type MOL
InChI Key USOUXPUSQBUUOL-UHFFFAOYSA-N
1
Targets
2
Activities
2
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

331.5
MW (Da)
1.63
ALogP
5
HBA
0
HBD
52.6
PSA (Ų)
0.84
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H29N5O
MW 331.46
Aromatic Rings 1
Heavy Atoms 24
NP-Likeness -1.75

Activity Summary

Kd 1 meas. best 9.25
Ki 1 meas. best 8.96

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Histamine H3 receptor
CHEMBL264
Kd 9.25 9.25 0.6 1
Histamine H3 receptor
CHEMBL264
Ki 8.96 8.96 1.1 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
19577344 10.1016/j.ejmech.2009.06.007 Histamine H3 receptor 2

Data from ChEMBL 36 via Core Engine