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Compound Detail

CHEMBL172059

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Cc1onc2c1c(=O)n(-c1cccc(CC(=O)Nc3ccc(C#N)cc3)c1)c1cccc(Cl)c21

Basic Information

ChEMBL ID CHEMBL172059
Phase Preclinical
Structure Type MOL
InChI Key OIJRANHRCJBGFV-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

468.9
MW (Da)
5.15
ALogP
6
HBA
1
HBD
100.9
PSA (Ų)
0.39
QED
1
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C26H17ClN4O3
MW 468.90
Aromatic Rings 5
Heavy Atoms 34
NP-Likeness -1.85

Activity Summary

EC50 1 meas. best 5.31

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
ATP-dependent translocase ABCB1
CHEMBL4302
EC50 5.31 5.31 4900.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
11958985 10.1016/s0960-894x(02)00051-3 ATP-dependent translocase ABCB1 1

Data from ChEMBL 36 via Core Engine