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Compound Detail

CHEMBL305371

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N[C@H](Cc1ccc(O)cc1)C(=O)N1CCN(CCCOc2ccc(C(=O)C3CC3)cc2)CC1

Basic Information

ChEMBL ID CHEMBL305371
Phase Preclinical
Structure Type MOL
InChI Key USVPOSBOAJRHOO-XMMPIXPASA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

451.6
MW (Da)
2.47
ALogP
6
HBA
2
HBD
96.1
PSA (Ų)
0.43
QED
0
Ro5 Violations
10
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C26H33N3O4
MW 451.57
Aromatic Rings 2
Heavy Atoms 33
NP-Likeness -0.69

Activity Summary

Ki 3 meas. best 7.52

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Histamine H3 receptor
CHEMBL4124
Ki 7.52 7.52 30.2 1
Histamine H1 receptor
CHEMBL231
Ki 5.01 5.01 9772.4 1
Histamine H2 receptor
CHEMBL1941
Ki 4.48 4.48 33113.1 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