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Compound Detail

CHEMBL552278

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O=C1Nc2ccccc2C2c3ccccc3NC12

Basic Information

ChEMBL ID CHEMBL552278
Phase Preclinical
Structure Type MOL
InChI Key XXUMJZLUQLIDJC-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

236.3
MW (Da)
2.56
ALogP
2
HBA
2
HBD
41.1
PSA (Ų)
0.74
QED
0
Ro5 Violations
0
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C15H12N2O
MW 236.27
Aromatic Rings 2
Heavy Atoms 18
NP-Likeness -0.05

Activity Summary

IC50 1 meas. best 5.19

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
MCF7
CHEMBL387
IC50 5.19 5.19 6500.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
MCF7 IC50 = 6500.0 nM 5.19 Cytotoxicity against human MCF7 cells after 72 hrs by MTT assay 19743863

Literature References

PubMed DOI Target Context # Activities
19743863 10.1021/jm900476c Unchecked 1
19743863 10.1021/jm900476c MCF7 1

Data from ChEMBL 36 via Core Engine