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Compound Detail

CHEMBL1308480

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COc1ccc(C(=O)CN2C(=O)c3ccccc3C2=O)cc1

Basic Information

ChEMBL ID CHEMBL1308480
Phase Preclinical
Structure Type MOL
InChI Key TWGHMNJIFKZEDM-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

295.3
MW (Da)
2.17
ALogP
4
HBA
0
HBD
63.7
PSA (Ų)
0.64
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 C17H13NO4
MW 295.29
Aromatic Rings 2
Heavy Atoms 22
NP-Likeness -0.86

Activity Summary

IC50 1 meas. best 6.96

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
IC50 6.96 6.96 110.2 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Unchecked IC50 = 110.2 nM 6.96 Inhibition of P-gp in human MDA435/LCC6MDR cells assessed as potentiation of pac... 27750197

Literature References

PubMed DOI Target Context # Activities
27750197 10.1016/j.ejmech.2016.09.070 Unchecked 2
27750197 10.1016/j.ejmech.2016.09.070 NON-PROTEIN TARGET 1

Data from ChEMBL 36 via Core Engine