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Compound Detail

CHEMBL3617759

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O=C1c2ccccc2C(=O)c2c(O)c(C(c3ccccc3)N(CCCl)CCCl)cc(O)c21

Basic Information

ChEMBL ID CHEMBL3617759
Phase Preclinical
Structure Type MOL
InChI Key KZMNNKAPVDVNMC-UHFFFAOYSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

470.4
MW (Da)
4.74
ALogP
5
HBA
2
HBD
77.8
PSA (Ų)
0.30
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C25H21Cl2NO4
MW 470.35
Aromatic Rings 3
Heavy Atoms 32
NP-Likeness 0.38

Activity Summary

IC50 4 meas. best 7.8

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
MCF7
CHEMBL387
IC50 7.8 7.8 15.8 1
MDA-MB-231
CHEMBL400
IC50 6.86 6.86 137.0 1
A549
CHEMBL392
IC50 6.66 6.66 217.0 1
HeLa
CHEMBL399
IC50 6.47 6.47 339.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine