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Compound Detail

CHEMBL63003

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N[C@H](Cc1cccc2ccccc12)C(=O)N1CCN(CCCOc2ccc(C(=O)C3CC3)cc2)CC1

Basic Information

ChEMBL ID CHEMBL63003
Phase Preclinical
Structure Type MOL
InChI Key BWVYMOZIPOAYMY-MUUNZHRXSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

485.6
MW (Da)
3.92
ALogP
5
HBA
1
HBD
75.9
PSA (Ų)
0.35
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 C30H35N3O3
MW 485.63
Aromatic Rings 3
Heavy Atoms 36
NP-Likeness -0.91

Activity Summary

Ki 3 meas. best 6.67

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Histamine H3 receptor
CHEMBL4124
Ki 6.67 6.67 213.8 1
Histamine H1 receptor
CHEMBL231
Ki 5.7 5.7 1995.3 1
Histamine H2 receptor
CHEMBL1941
Ki 4.68 4.68 20893.0 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