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Compound Detail

CHEMBL366876

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CN(C)CCCOc1cc(Cc2ccccc2)n[nH]1

Basic Information

ChEMBL ID CHEMBL366876
Phase Preclinical
Structure Type MOL
InChI Key JQFIGHVQZLUPTE-UHFFFAOYSA-N
2
Targets
2
Activities
2
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

259.4
MW (Da)
2.33
ALogP
3
HBA
1
HBD
41.1
PSA (Ų)
0.78
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 C15H21N3O
MW 259.35
Aromatic Rings 2
Heavy Atoms 19
NP-Likeness -0.81

Activity Summary

EC50 1 meas. best 6.78
IC50 1 meas. best 4.31

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
EC50 6.78 6.78 165.0 1
Homo sapiens
CHEMBL372
IC50 4.31 4.31 49200.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
11141091 10.1021/jm001034k Unchecked 2
11141091 10.1021/jm001034k Homo sapiens 1

Data from ChEMBL 36 via Core Engine