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Compound Detail

CHEMBL3928271

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O=C1/C(=C/c2cn(CC3CCCCC3)c3ccc(Br)cc23)Oc2cc(O)cc(O)c21

Basic Information

ChEMBL ID CHEMBL3928271
Phase Preclinical
Structure Type MOL
InChI Key OLPWWAZBULMGSC-UYOCIXKTSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

468.4
MW (Da)
6.01
ALogP
5
HBA
2
HBD
71.7
PSA (Ų)
0.46
QED
1
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H22BrNO4
MW 468.35
Aromatic Rings 3
Heavy Atoms 30
NP-Likeness -0.20

Activity Summary

IC50 1 meas. best 4.8

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
ATP-binding cassette sub-family C member 2
CHEMBL5748
IC50 4.8 4.8 15800.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
27393949 10.1016/j.ejmech.2016.06.039 ATP-binding cassette sub-family C member 2 3

Data from ChEMBL 36 via Core Engine