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Compound Detail

CHEMBL302829

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

Basic Information

ChEMBL ID CHEMBL302829
Phase Preclinical
Structure Type MOL
InChI Key JOFVFDZMGRFHQG-LJQANCHMSA-N
3
Targets
6
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

373.5
MW (Da)
1.93
ALogP
5
HBA
1
HBD
75.9
PSA (Ų)
0.53
QED
0
Ro5 Violations
9
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H31N3O3
MW 373.50
Aromatic Rings 1
Heavy Atoms 27
NP-Likeness -1.00

Activity Summary

Ki 6 meas. best 8.8

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Histamine H3 receptor
CHEMBL4124
Ki 8.8 8.755 1.6 2
Histamine H1 receptor
CHEMBL231
Ki 5.68 4.915 2089.3 2
Histamine H2 receptor
CHEMBL1941
Ki 4.96 4.48 10964.8 2

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 2
12113836 10.1016/s0960-894x(02)00310-4 Histamine H1 receptor 2
12113836 10.1016/s0960-894x(02)00310-4 Histamine H2 receptor 2

Data from ChEMBL 36 via Core Engine