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Compound Detail

CHEMBL3393631

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O=C(c1ccc(SCc2ccccc2)cc1O)c1[nH]c(Cl)c(Cl)c1-n1c(C(=O)c2ccc(SCc3ccccc3)cc2O)cc(Cl)c1Cl

Basic Information

ChEMBL ID CHEMBL3393631
Phase Preclinical
Structure Type MOL
InChI Key RVMLXAIMGCLBNW-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

754.5
MW (Da)
10.88
ALogP
7
HBA
3
HBD
95.3
PSA (Ų)
0.09
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 C36H24Cl4N2O4S2
MW 754.54
Aromatic Rings 6
Heavy Atoms 48
NP-Likeness -0.38

Activity Summary

IC50 2 meas. best 6.22

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Bcl-xL/Bcl-2-like protein 11
CHEMBL3883287
IC50 6.22 6.22 600.0 1
Induced myeloid leukemia cell differentiation protein Mcl-1/Bcl-2-like protein 11
CHEMBL3430887
IC50 6.16 6.16 700.0 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