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Compound Detail

CHEMBL112681

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

Basic Information

ChEMBL ID CHEMBL112681
Phase Preclinical
Structure Type MOL
InChI Key MKPYRAXZOKMGIO-YTUCCDBMSA-N
Parent Compound CHEMBL1180070
Active Moiety CHEMBL1180070
2
Targets
5
Activities
2
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

301.4
MW (Da)
1.81
ALogP
4
HBA
3
HBD
105.4
PSA (Ų)
0.41
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 C19H23N5O6
MW 417.42
Aromatic Rings 2
Heavy Atoms 22
NP-Likeness -1.18

Activity Summary

Kd 3 meas. best 6.9
Ki 2 meas. best 8.1

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Histamine H3 receptor
CHEMBL4124
Ki 8.1 8.09 7.9 2
Cavia porcellus
CHEMBL369
Kd 6.9 6.9 125.9 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