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Compound Detail

CHEMBL85548

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O[C@@H](CN1CCN(C(c2ccccc2)c2ccccc2)CC1)Cn1cnc(-c2ccccc2)c2ncnc1-2

Basic Information

ChEMBL ID CHEMBL85548
Phase Preclinical
Structure Type MOL
InChI Key QFTHCPHICSULPM-MHZLTWQESA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

504.6
MW (Da)
4.21
ALogP
7
HBA
1
HBD
70.3
PSA (Ų)
0.34
QED
1
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C31H32N6O
MW 504.64
Aromatic Rings 3
Heavy Atoms 38
NP-Likeness -0.96

Activity Summary

EC50 2 meas. best 6.8

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
EC50 6.8 6.3 160.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
7629798 10.1021/jm00014a011 Unchecked 3
7629798 10.1021/jm00014a011 Oryctolagus cuniculus 2
7629798 10.1021/jm00014a011 Sodium channel protein type 5 subunit alpha 1

Data from ChEMBL 36 via Core Engine