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Compound Detail

CHEMBL112676

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

Basic Information

ChEMBL ID CHEMBL112676
Phase Preclinical
Structure Type MOL
InChI Key BSCZVQYLIWXEKA-BTJKTKAUSA-N
Parent Compound CHEMBL1180069
Active Moiety CHEMBL1180069
3
Targets
4
Activities
2
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

246.3
MW (Da)
2.47
ALogP
3
HBA
2
HBD
58.1
PSA (Ų)
0.77
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 C18H22N2O6
MW 362.38
Aromatic Rings 2
Heavy Atoms 18
NP-Likeness -0.28

Activity Summary

Kd 2 meas. best 7.0
Ki 2 meas. best 8.24

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Histamine H3 receptor
CHEMBL4124
Ki 8.24 8.22 5.8 2
Cavia porcellus
CHEMBL369
Kd 7.0 7.0 100.0 1
Histamine H1 receptor
CHEMBL3943
Kd 4.3 4.3 50118.7 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