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Compound Detail

CHEMBL92168

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COCCCc1c[nH]cn1.O=C(O)C(=O)O

Basic Information

ChEMBL ID CHEMBL92168
Phase Preclinical
Structure Type MOL
InChI Key GSBUFQSPEGMCAP-UHFFFAOYSA-N
Parent Compound CHEMBL1179657
Active Moiety CHEMBL1179657
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

140.2
MW (Da)
0.99
ALogP
2
HBA
1
HBD
37.9
PSA (Ų)
0.63
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C9H14N2O5
MW 230.22
Aromatic Rings 1
Heavy Atoms 10
NP-Likeness -0.35

Activity Summary

Ki 2 meas. best 6.54

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Histamine H3 receptor
CHEMBL4124
Ki 6.54 6.52 290.0 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