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Compound Detail

CHEMBL3393644

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O=C(O)Cn1cc(-c2ccc(C(=O)c3[nH]c(Cl)c(Cl)c3-n3c(C(=O)c4ccc(-c5cn(CC(=O)O)nn5)cc4O)cc(Cl)c3Cl)c(O)c2)nn1

Basic Information

ChEMBL ID CHEMBL3393644
Phase Preclinical
Structure Type MOL
InChI Key RKPBRCVGUTYCEO-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

760.3
MW (Da)
4.98
ALogP
13
HBA
5
HBD
231.3
PSA (Ų)
0.11
QED
2
Ro5 Violations
11
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C30H18Cl4N8O8
MW 760.33
Aromatic Rings 6
Heavy Atoms 50
NP-Likeness -0.45

Activity Summary

IC50 1 meas. best 4.78

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 4.78 4.78 16500.0 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
25437618 10.1016/j.ejmech.2014.11.035 Unchecked 1

Data from ChEMBL 36 via Core Engine