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Compound Detail

CHEMBL105645

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CN(C)C1Cc2cc(O)c(O)cc2C(c2ccccc2)C1

Basic Information

ChEMBL ID CHEMBL105645
Phase Preclinical
Structure Type MOL
InChI Key IFDQCFBQHUVXHV-UHFFFAOYSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

283.4
MW (Da)
3.11
ALogP
3
HBA
2
HBD
43.7
PSA (Ų)
0.83
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H21NO2
MW 283.37
Aromatic Rings 2
Heavy Atoms 21
NP-Likeness 0.58

Activity Summary

IC50 2 meas. best 8.21

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sigma non-opioid intracellular receptor 1
CHEMBL287
IC50 8.21 7.99 6.2 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
10447948 10.1021/jm980428x Histamine H2 receptor 2
10447948 10.1021/jm980428x Unchecked 2
7990111 10.1021/jm00050a008 Sigma non-opioid intracellular receptor 1 2

Data from ChEMBL 36 via Core Engine