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Compound Detail

CHEMBL3763433

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COc1cc(OC)c2c(=O)cc(C(=O)N3CCN(CCc4ccc([N+](=O)[O-])cc4)CC3)oc2c1

Basic Information

ChEMBL ID CHEMBL3763433
Phase Preclinical
Structure Type MOL
InChI Key DFUWIPVIIHVPEV-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

467.5
MW (Da)
2.72
ALogP
8
HBA
0
HBD
115.4
PSA (Ų)
0.38
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 C24H25N3O7
MW 467.48
Aromatic Rings 3
Heavy Atoms 34
NP-Likeness -0.76

Activity Summary

IC50 2 meas. best 4.73

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Multidrug resistance-associated protein 1
CHEMBL3004
IC50 4.73 4.73 18500.0 1
ATP-dependent translocase ABCB1
CHEMBL4302
IC50 4.08 4.08 83900.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
26774038 10.1016/j.ejmech.2015.12.010 Multidrug resistance-associated protein 1 2
26774038 10.1016/j.ejmech.2015.12.010 ATP-dependent translocase ABCB1 2
26774038 10.1016/j.ejmech.2015.12.010 Broad substrate specificity ATP-binding cassette transporter ABCG2 1
26774038 10.1016/j.ejmech.2015.12.010 HaCaT 1
26774038 10.1016/j.ejmech.2015.12.010 No relevant target 1

Data from ChEMBL 36 via Core Engine