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Compound Detail

CHEMBL328758

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CCOCCCc1c[nH]cn1.O=C(O)C(=O)O

Basic Information

ChEMBL ID CHEMBL328758
Phase Preclinical
Structure Type MOL
InChI Key FRAWCVVDBBMGHN-UHFFFAOYSA-N
Parent Compound CHEMBL1184024
Active Moiety CHEMBL1184024
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

154.2
MW (Da)
1.38
ALogP
2
HBA
1
HBD
37.9
PSA (Ų)
0.65
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C10H16N2O5
MW 244.25
Aromatic Rings 1
Heavy Atoms 11
NP-Likeness -0.62

Activity Summary

Ki 2 meas. best 6.24

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Histamine H3 receptor
CHEMBL4124
Ki 6.24 6.22 580.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
15115409 10.1021/jm031065q Histamine H3 receptor 2
15115409 10.1021/jm031065q Mus musculus 1
15115409 10.1021/jm031065q Histamine H2 receptor 1
15115409 10.1021/jm031065q Histamine H1 receptor 1

Data from ChEMBL 36 via Core Engine