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Compound Detail

CHEMBL3393638

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O=C(c1ccc(-c2cn(Cc3ccccc3)nn2)cc1O)c1[nH]c(Cl)c(Cl)c1-n1c(C(=O)c2ccc(-c3cn(Cc4ccccc4)nn3)cc2O)cc(Cl)c1Cl

Basic Information

ChEMBL ID CHEMBL3393638
Phase Preclinical
Structure Type MOL
InChI Key RRWPVUIMNIGLRK-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

824.5
MW (Da)
8.91
ALogP
11
HBA
3
HBD
156.7
PSA (Ų)
0.11
QED
3
Ro5 Violations
11
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C40H26Cl4N8O4
MW 824.51
Aromatic Rings 8
Heavy Atoms 56
NP-Likeness -0.52

Activity Summary

IC50 2 meas. best 5.8

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Bcl-xL/Bcl-2-like protein 11
CHEMBL3883287
IC50 5.8 5.8 1600.0 1
Induced myeloid leukemia cell differentiation protein Mcl-1/Bcl-2-like protein 11
CHEMBL3430887
IC50 5.48 5.48 3300.0 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