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Compound Detail

CHEMBL64321

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CCCCCC(=O)c1ccc(OCCCN2CCN(C(=O)[C@H](N)Cc3ccncc3)CC2)cc1

Basic Information

ChEMBL ID CHEMBL64321
Phase Preclinical
Structure Type MOL
InChI Key LBCXFPZCIKKGSB-RUZDIDTESA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

466.6
MW (Da)
3.33
ALogP
6
HBA
1
HBD
88.8
PSA (Ų)
0.36
QED
0
Ro5 Violations
13
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C27H38N4O3
MW 466.63
Aromatic Rings 2
Heavy Atoms 34
NP-Likeness -0.81

Activity Summary

Ki 3 meas. best 8.04

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Histamine H3 receptor
CHEMBL4124
Ki 8.04 8.04 9.1 1
Histamine H1 receptor
CHEMBL231
Ki 5.48 5.48 3311.3 1
Histamine H2 receptor
CHEMBL1941
Ki 4.43 4.43 37153.5 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