Skip to main content
Free research Free research Free compound review with research home and workspace preview
Quick search ChEMBL 36
Compound Detail

CHEMBL63424

Enter ChEMBL ID:
Free Research Context This compound will appear in recent viewed items on the research home for this browser.
Research home View demo workspace
CN(C)C/C=C1\c2ccccc2COc2ccc(C(=O)O)cc21.O=C(O)/C=C/C(=O)O

Basic Information

ChEMBL ID CHEMBL63424
Phase Preclinical
Structure Type MOL
InChI Key LAQHOAAEQOSMSX-VHYFPUBTSA-N
Parent Compound CHEMBL1179173
Active Moiety CHEMBL1179173
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

309.4
MW (Da)
3.27
ALogP
3
HBA
1
HBD
49.8
PSA (Ų)
0.95
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H23NO7
MW 425.44
Aromatic Rings 2
Heavy Atoms 23
NP-Likeness -0.08

Activity Summary

Ki 1 meas. best 7.92

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Histamine H1 receptor
CHEMBL3943
Ki 7.92 7.92 12.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
1350797 10.1021/jm00089a020 Rattus norvegicus 1
1350797 10.1021/jm00089a020 Cavia porcellus 1
1350797 10.1021/jm00089a020 Histamine H1 receptor 1
1350797 10.1021/jm00089a020 Muscarinic acetylcholine receptor M1 1

Data from ChEMBL 36 via Core Engine