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Compound Detail

CHEMBL3393641

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CCCCCCCCn1cc(-c2ccc(C(=O)c3[nH]c(Cl)c(Cl)c3-n3c(C(=O)c4ccc(-c5cn(CCCCCCC)nn5)cc4O)cc(Cl)c3Cl)c(O)c2)nn1

Basic Information

ChEMBL ID CHEMBL3393641
Phase Preclinical
Structure Type MOL
InChI Key SXPUMGCDHXYDMQ-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

854.7
MW (Da)
11.14
ALogP
11
HBA
3
HBD
156.7
PSA (Ų)
0.05
QED
3
Ro5 Violations
20
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C41H44Cl4N8O4
MW 854.67
Aromatic Rings 6
Heavy Atoms 57
NP-Likeness -0.40

Activity Summary

IC50 2 meas. best 6.3

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Bcl-xL/Bcl-2-like protein 11
CHEMBL3883287
IC50 6.3 6.3 500.0 1
Induced myeloid leukemia cell differentiation protein Mcl-1/Bcl-2-like protein 11
CHEMBL3430887
IC50 6.22 6.22 600.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
25437618 10.1016/j.ejmech.2014.11.035 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