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Compound Detail

CHEMBL88958

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

Basic Information

ChEMBL ID CHEMBL88958
Phase Preclinical
Structure Type MOL
InChI Key VHVSARJJFBUUCU-UHFFFAOYSA-N
Parent Compound CHEMBL1179608
Active Moiety CHEMBL1179608
2
Targets
3
Activities
2
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

164.2
MW (Da)
0.99
ALogP
2
HBA
1
HBD
37.9
PSA (Ų)
0.52
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 C11H14N2O5
MW 254.24
Aromatic Rings 1
Heavy Atoms 12
NP-Likeness -0.77

Activity Summary

Ki 2 meas. best 6.72
EC50 1 meas. best 6.87

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Histamine H3 receptor
CHEMBL264
EC50 6.87 6.87 135.0 1
Histamine H3 receptor
CHEMBL4124
Ki 6.72 6.71 190.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
15115409 10.1021/jm031065q Histamine H3 receptor 4
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