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Compound Detail

CHEMBL4075760

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C#CCCOC1=C(Cl)C(=O)c2cccnc2C1=O

Basic Information

ChEMBL ID CHEMBL4075760
Phase Preclinical
Structure Type MOL
InChI Key FORUGYDIRVDIMV-UHFFFAOYSA-N
5
Targets
5
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

261.7
MW (Da)
1.95
ALogP
4
HBA
0
HBD
56.3
PSA (Ų)
0.62
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C13H8ClNO3
MW 261.66
Aromatic Rings 1
Heavy Atoms 18
NP-Likeness -0.21

Activity Summary

IC50 5 meas. best 6.47

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
C32
CHEMBL1075401
IC50 6.47 6.47 340.0 1
MCF7
CHEMBL387
IC50 5.84 5.84 1440.0 1
HFF-1
CHEMBL4296427
IC50 5.78 5.78 1670.0 1
SNB-19
CHEMBL614164
IC50 5.75 5.75 1790.0 1
MDA-MB-231
CHEMBL400
IC50 4.63 4.63 23190.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine