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Compound Detail

CHEMBL60175

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Clc1ccc(C(CCNCCCCCc2c[nH]cn2)c2ccccn2)cc1

Basic Information

ChEMBL ID CHEMBL60175
Phase Preclinical
Structure Type MOL
InChI Key ZJIDIEKNIVXLLL-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

382.9
MW (Da)
4.98
ALogP
3
HBA
2
HBD
53.6
PSA (Ų)
0.46
QED
0
Ro5 Violations
11
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H27ClN4
MW 382.94
Aromatic Rings 3
Heavy Atoms 27
NP-Likeness -0.72

Activity Summary

Ki 2 meas. best 7.48

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Histamine H3 receptor
CHEMBL5076
Ki 7.48 7.48 33.0 1
Histamine H1 receptor
CHEMBL4701
Ki 7.41 7.41 39.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
12781173 10.1016/s0960-894x(03)00357-3 Histamine H1 receptor 1
12781173 10.1016/s0960-894x(03)00357-3 Histamine H3 receptor 1

Data from ChEMBL 36 via Core Engine