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Compound Detail

CHEMBL396281

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CCOC(=O)Oc1c2[nH]c3ccccc3c2cc2c1[nH]c1ccccc12

Basic Information

ChEMBL ID CHEMBL396281
Phase Preclinical
Structure Type MOL
InChI Key HHLRSANYYAEVCV-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

344.4
MW (Da)
5.49
ALogP
3
HBA
2
HBD
67.1
PSA (Ų)
0.33
QED
1
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H16N2O3
MW 344.37
Aromatic Rings 5
Heavy Atoms 26
NP-Likeness 0.04

Activity Summary

IC50 1 meas. best 7.1

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
MCF7
CHEMBL387
IC50 7.1 7.1 80.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
MCF7 IC50 = 80.0 nM 7.1 Antitumor activity against MCF7 cells 17602463

Literature References

PubMed DOI Target Context # Activities
17602463 10.1021/jm070040e MCF7 3

Data from ChEMBL 36 via Core Engine