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Compound Detail

CHEMBL396280

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c1ccc2[nH]c(Cc3cc4ccccc4[nH]3)cc2c1

Basic Information

ChEMBL ID CHEMBL396280
Phase Preclinical
Structure Type MOL
InChI Key TWJAXIHBWPVMIR-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

246.3
MW (Da)
4.24
ALogP
0
HBA
2
HBD
31.6
PSA (Ų)
0.53
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

Natural Product First in Class Prodrug

Extended Properties

Molecular Formula C17H14N2
MW 246.31
Aromatic Rings 4
Heavy Atoms 19
NP-Likeness -0.36

Activity Summary

IC50 1 meas. best 6.03

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
MCF7
CHEMBL387
IC50 6.03 6.03 940.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
MCF7 IC50 = 940.0 nM 6.03 Antitumor activity against MCF7 cells 17602463

Literature References

PubMed DOI Target Context # Activities
17602463 10.1021/jm070040e MCF7 1

Data from ChEMBL 36 via Core Engine