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Compound Detail

CHEMBL112202

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

Basic Information

ChEMBL ID CHEMBL112202
Phase Preclinical
Structure Type MOL
InChI Key LKWCQYJVTLRMCS-BTJKTKAUSA-N
Parent Compound CHEMBL1180045
Active Moiety CHEMBL1180045
2
Targets
3
Activities
2
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

274.4
MW (Da)
3.11
ALogP
3
HBA
2
HBD
58.1
PSA (Ų)
0.76
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 C20H26N2O6
MW 390.44
Aromatic Rings 2
Heavy Atoms 20
NP-Likeness -0.09

Activity Summary

Ki 2 meas. best 7.54
Kd 1 meas. best 6.7

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Histamine H3 receptor
CHEMBL4124
Ki 7.54 7.52 29.0 2
Cavia porcellus
CHEMBL369
Kd 6.7 6.7 199.5 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