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Compound Detail

CHEMBL322481

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CC(NO)c1ccc(OCCCc2c[nH]cn2)cc1.O=C(O)C(=O)O

Basic Information

ChEMBL ID CHEMBL322481
Phase Preclinical
Structure Type MOL
InChI Key NUANFGCKGMSBAT-UHFFFAOYSA-N
Parent Compound CHEMBL1183879
Active Moiety CHEMBL1183879
2
Targets
4
Activities
2
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

261.3
MW (Da)
2.46
ALogP
4
HBA
3
HBD
70.2
PSA (Ų)
0.53
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C16H21N3O6
MW 351.36
Aromatic Rings 2
Heavy Atoms 19
NP-Likeness -0.48

Activity Summary

Kd 2 meas. best 8.3
Ki 2 meas. best 9.03

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Histamine H3 receptor
CHEMBL4124
Ki 9.03 9.015 0.9 2
Cavia porcellus
CHEMBL369
Kd 8.3 8.3 5.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
10966752 10.1021/jm000971p Histamine H3 receptor 2
10966752 10.1021/jm000971p Mus musculus 1
10966752 10.1021/jm000971p Cavia porcellus 1
10966752 10.1021/jm000971p Histamine H2 receptor 1
10966752 10.1021/jm000971p Histamine H1 receptor 1

Data from ChEMBL 36 via Core Engine