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Compound Detail

CHEMBL2402700

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O=c1oc2ccccc2c2c1cnn2-c1cccc(Cl)c1

Basic Information

ChEMBL ID CHEMBL2402700
Phase Preclinical
Structure Type MOL
InChI Key VPDDMTGJQNSGAX-UHFFFAOYSA-N
1
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

296.7
MW (Da)
3.79
ALogP
4
HBA
0
HBD
48.0
PSA (Ų)
0.50
QED
0
Ro5 Violations
1
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C16H9ClN2O2
MW 296.71
Aromatic Rings 4
Heavy Atoms 21
NP-Likeness -1.53

Activity Summary

IC50 3 meas. best 4.22

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
DU-145
CHEMBL613508
IC50 4.22 4.22 60000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
DU-145 IC50 = 60000.0 nM 4.22 Cytotoxicity against human DU145 cells after 48 hrs by MTT assay 23748152

Literature References

Data from ChEMBL 36 via Core Engine