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Compound Detail

CHEMBL324724

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N/C(=N\O)c1ccc(OCCCc2c[nH]cn2)cc1.O=C(O)/C=C\C(=O)O

Basic Information

ChEMBL ID CHEMBL324724
Phase Preclinical
Structure Type MOL
InChI Key LNPNCACNLTVOPP-BTJKTKAUSA-N
Parent Compound CHEMBL1183928
Active Moiety CHEMBL1183928
2
Targets
3
Activities
2
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

260.3
MW (Da)
1.52
ALogP
4
HBA
3
HBD
96.5
PSA (Ų)
0.24
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 C17H20N4O6
MW 376.37
Aromatic Rings 2
Heavy Atoms 19
NP-Likeness -0.71

Activity Summary

Ki 2 meas. best 9.34
Kd 1 meas. best 6.8

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Histamine H3 receptor
CHEMBL4124
Ki 9.34 9.32 0.5 2
Cavia porcellus
CHEMBL369
Kd 6.8 6.8 158.5 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