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Compound Detail

CHEMBL89158

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C=CCCCOCCCc1c[nH]cn1.O=C(O)C(=O)O

Basic Information

ChEMBL ID CHEMBL89158
Phase Preclinical
Structure Type MOL
InChI Key PUWMKWQNAVEZFD-UHFFFAOYSA-N
Parent Compound CHEMBL1179614
Active Moiety CHEMBL1179614
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

194.3
MW (Da)
2.33
ALogP
2
HBA
1
HBD
37.9
PSA (Ų)
0.51
QED
0
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C13H20N2O5
MW 284.31
Aromatic Rings 1
Heavy Atoms 14
NP-Likeness 0.17

Activity Summary

Ki 1 meas. best 7.57

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Histamine H3 receptor
CHEMBL4124
Ki 7.57 7.57 27.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Histamine H3 receptor Ki = 27.0 nM 7.57 In vitro binding affinity against rat histamine H3 receptor 15115409

Literature References

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

Data from ChEMBL 36 via Core Engine