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Compound Detail

CHEMBL64406

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C[C@@H](NC(=O)OC(C)(C)C)C(=O)N1CCN(CCCOc2ccc(C(=O)C3CC3)cc2)CC1

Basic Information

ChEMBL ID CHEMBL64406
Phase Preclinical
Structure Type MOL
InChI Key UKHVQZVXQRGRSL-GOSISDBHSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

459.6
MW (Da)
3.11
ALogP
6
HBA
1
HBD
88.2
PSA (Ų)
0.45
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 C25H37N3O5
MW 459.59
Aromatic Rings 1
Heavy Atoms 33
NP-Likeness -1.33

Activity Summary

Ki 3 meas. best 8.68

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Histamine H3 receptor
CHEMBL4124
Ki 8.68 8.68 2.1 1
Histamine H1 receptor
CHEMBL231
Ki 5.09 5.09 8128.3 1
Histamine H2 receptor
CHEMBL1941
Ki 4.08 4.08 83176.4 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