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Compound Detail

CHEMBL335658

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CC1=NN(c2ccccc2)C(=O)/C1=C(/c1ccccc1)N1CCN(c2ccccc2C)CC1

Basic Information

ChEMBL ID CHEMBL335658
Phase Preclinical
Structure Type MOL
InChI Key BZKVKMVLJFZIQQ-RQZHXJHFSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

436.6
MW (Da)
4.95
ALogP
4
HBA
0
HBD
39.1
PSA (Ų)
0.54
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C28H28N4O
MW 436.56
Aromatic Rings 3
Heavy Atoms 33
NP-Likeness -1.12

Activity Summary

EC50 2 meas. best 6.17

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
ATP-dependent translocase ABCB1
CHEMBL4302
EC50 6.17 6.17 676.1 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
9767638 10.1021/jm980121y ATP-dependent translocase ABCB1 1
- 10.6019/CHEMBL2449286 ATP-dependent translocase ABCB1 1

Data from ChEMBL 36 via Core Engine