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Compound Detail

CHEMBL202728

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c1nc(CCCCNC2CCCCCC2)c[nH]1

Basic Information

ChEMBL ID CHEMBL202728
Phase Preclinical
Structure Type MOL
InChI Key CGIBXEHRRLWSKY-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

235.4
MW (Da)
3.04
ALogP
2
HBA
2
HBD
40.7
PSA (Ų)
0.59
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 C14H25N3
MW 235.37
Aromatic Rings 1
Heavy Atoms 17
NP-Likeness -0.21

Activity Summary

Ki 2 meas. best 7.4

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Histamine H3 receptor
CHEMBL264
Ki 7.4 7.4 39.8 1
Histamine H4 receptor
CHEMBL3759
Ki 7.3 7.3 50.1 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
16610798 10.1021/jm0504353 Histamine H3 receptor 3
16610798 10.1021/jm0504353 Histamine H4 receptor 1

Data from ChEMBL 36 via Core Engine