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Compound Detail

CHEMBL3144686

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CCC/N=C(\CCc1ccccc1)c1c(C)[nH]n(-c2ccccc2)c1=O

Basic Information

ChEMBL ID CHEMBL3144686
Phase Preclinical
Structure Type MOL
InChI Key QDOFJDGDRHPZMM-BSYVCWPDSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

347.5
MW (Da)
4.31
ALogP
3
HBA
1
HBD
50.1
PSA (Ų)
0.64
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 C22H25N3O
MW 347.46
Aromatic Rings 3
Heavy Atoms 26
NP-Likeness -0.68

Activity Summary

EC50 1 meas. best 5.42

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
ATP-dependent translocase ABCB1
CHEMBL4302
EC50 5.42 5.42 3790.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
9767638 10.1021/jm980121y ATP-dependent translocase ABCB1 1

Data from ChEMBL 36 via Core Engine