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Compound Detail

CHEMBL3393635

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CCOC(=O)Cn1cc(-c2cc(O)c(C(=O)c3[nH]c(Cl)c(Cl)c3-n3c(C(=O)c4cc(Cl)c(-c5cn(CC(=O)OCC)nn5)cc4O)cc(Cl)c3Cl)cc2Cl)nn1

Basic Information

ChEMBL ID CHEMBL3393635
Phase Preclinical
Structure Type MOL
InChI Key UOIVECKYZKSTJJ-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

885.3
MW (Da)
7.24
ALogP
15
HBA
3
HBD
209.3
PSA (Ų)
0.08
QED
3
Ro5 Violations
13
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C34H24Cl6N8O8
MW 885.33
Aromatic Rings 6
Heavy Atoms 56
NP-Likeness -0.51

Activity Summary

IC50 1 meas. best 5.11

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 5.11 5.11 7800.0 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