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Compound Detail

CHEMBL62790

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CN(C)CC/C=C1/c2ccccc2COc2ccc(CCC(=O)O)cc21

Basic Information

ChEMBL ID CHEMBL62790
Phase Preclinical
Structure Type MOL
InChI Key MBORUECSHYIVDB-UWVJOHFNSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

351.4
MW (Da)
3.98
ALogP
3
HBA
1
HBD
49.8
PSA (Ų)
0.86
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 C22H25NO3
MW 351.45
Aromatic Rings 2
Heavy Atoms 26
NP-Likeness 0.19

Activity Summary

Ki 1 meas. best 7.82

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Histamine H1 receptor
CHEMBL3943
Ki 7.82 7.82 15.0 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