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Compound Detail

CHEMBL3393650

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O=C(c1ccccc1O)c1[nH]c(Cl)c(Cl)c1-n1c(C(=O)c2ccc(F)cc2O)cc(Cl)c1Cl

Basic Information

ChEMBL ID CHEMBL3393650
Phase Preclinical
Structure Type MOL
InChI Key GWQWGCMTUTYRDK-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

528.1
MW (Da)
6.43
ALogP
5
HBA
3
HBD
95.3
PSA (Ų)
0.26
QED
2
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H11Cl4FN2O4
MW 528.15
Aromatic Rings 4
Heavy Atoms 33
NP-Likeness -0.39

Activity Summary

IC50 2 meas. best 5.02

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Induced myeloid leukemia cell differentiation protein Mcl-1/Bcl-2-like protein 11
CHEMBL3430887
IC50 5.02 5.02 9600.0 1
Bcl-xL/Bcl-2-like protein 11
CHEMBL3883287
IC50 4.67 4.67 21300.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
25437618 10.1016/j.ejmech.2014.11.035 MDA-MB-468 2
25437618 10.1016/j.ejmech.2014.11.035 Induced myeloid leukemia cell differentiation protein Mcl-1/Bcl-2-like protein 11 1
25437618 10.1016/j.ejmech.2014.11.035 Bcl-xL/Bcl-2-like protein 11 1

Data from ChEMBL 36 via Core Engine