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Compound Detail

CHEMBL4072196

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O=C1C(Cl)=C(OCC#CCCl)C(=O)c2ncccc21

Basic Information

ChEMBL ID CHEMBL4072196
Phase Preclinical
Structure Type MOL
InChI Key ZYJNWSCWSSXYST-UHFFFAOYSA-N
5
Targets
5
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

296.1
MW (Da)
2.17
ALogP
4
HBA
0
HBD
56.3
PSA (Ų)
0.62
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C13H7Cl2NO3
MW 296.11
Aromatic Rings 1
Heavy Atoms 19
NP-Likeness 0.13

Activity Summary

IC50 5 meas. best 7.4

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
MCF7
CHEMBL387
IC50 7.4 7.4 40.0 1
HFF-1
CHEMBL4296427
IC50 5.73 5.73 1860.0 1
SNB-19
CHEMBL614164
IC50 5.62 5.62 2370.0 1
C32
CHEMBL1075401
IC50 5.59 5.59 2580.0 1
MDA-MB-231
CHEMBL400
IC50 4.93 4.93 11760.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine