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Compound Detail

CHEMBL62421

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CCCCCC(=O)c1ccc(OCCCN2CCN(C(=O)[C@@H](C)N)CC2)cc1

Basic Information

ChEMBL ID CHEMBL62421
Phase Preclinical
Structure Type MOL
InChI Key CGDJUGZQGOTFLF-GOSISDBHSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

389.5
MW (Da)
2.71
ALogP
5
HBA
1
HBD
75.9
PSA (Ų)
0.47
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 C22H35N3O3
MW 389.54
Aromatic Rings 1
Heavy Atoms 28
NP-Likeness -0.96

Activity Summary

Ki 3 meas. best 8.72

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Histamine H3 receptor
CHEMBL4124
Ki 8.72 8.72 1.9 1
Histamine H1 receptor
CHEMBL231
Ki 4.45 4.45 35481.3 1
Histamine H2 receptor
CHEMBL1941
Ki 4.39 4.39 40738.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
12113836 10.1016/s0960-894x(02)00310-4 Histamine H3 receptor 1
12113836 10.1016/s0960-894x(02)00310-4 Histamine H1 receptor 1
12113836 10.1016/s0960-894x(02)00310-4 Histamine H2 receptor 1

Data from ChEMBL 36 via Core Engine