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Compound Detail

CHEMBL64896

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O=C(c1ccc(OCCCN2CCN(C(=O)[C@@H]3CCN3)CC2)cc1)C1CC1

Basic Information

ChEMBL ID CHEMBL64896
Phase Preclinical
Structure Type MOL
InChI Key KMEARAZYHMRMGA-IBGZPJMESA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

371.5
MW (Da)
1.55
ALogP
5
HBA
1
HBD
61.9
PSA (Ų)
0.56
QED
0
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H29N3O3
MW 371.48
Aromatic Rings 1
Heavy Atoms 27
NP-Likeness -0.96

Activity Summary

Ki 3 meas. best 7.89

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Histamine H3 receptor
CHEMBL4124
Ki 7.89 7.89 12.9 1
Histamine H1 receptor
CHEMBL231
Ki 5.0 5.0 10000.0 1
Histamine H2 receptor
CHEMBL1941
Ki 4.91 4.91 12302.7 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