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Compound Detail

CHEMBL321835

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C/C(=N\O)c1ccc(OCCCc2c[nH]cn2)cc1F.O=C(O)/C=C\C(=O)O

Basic Information

ChEMBL ID CHEMBL321835
Phase Preclinical
Structure Type MOL
InChI Key JNSSFAAVCDXTML-OQTHTTPHSA-N
Parent Compound CHEMBL1183870
Active Moiety CHEMBL1183870
2
Targets
3
Activities
2
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

277.3
MW (Da)
2.76
ALogP
4
HBA
2
HBD
70.5
PSA (Ų)
0.37
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H20FN3O6
MW 393.37
Aromatic Rings 2
Heavy Atoms 20
NP-Likeness -0.94

Activity Summary

Ki 2 meas. best 9.52
Kd 1 meas. best 8.4

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Histamine H3 receptor
CHEMBL4124
Ki 9.52 9.51 0.3 2
Cavia porcellus
CHEMBL369
Kd 8.4 8.4 4.0 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