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Compound Detail

CHEMBL3265312

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O=S(=O)(Nc1cc(CCCCO)c(O)c2ccccc12)c1ccc(Br)cc1

Basic Information

ChEMBL ID CHEMBL3265312
Phase Preclinical
Structure Type MOL
InChI Key IVXYVHZTAHOSLF-UHFFFAOYSA-N
1
Targets
2
Activities
2
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

450.4
MW (Da)
4.42
ALogP
4
HBA
3
HBD
86.6
PSA (Ų)
0.37
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H20BrNO4S
MW 450.35
Aromatic Rings 3
Heavy Atoms 27
NP-Likeness -0.51

Activity Summary

IC50 1 meas. best 4.71
Ki 1 meas. best 5.66

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Induced myeloid leukemia cell differentiation protein Mcl-1
CHEMBL4361
Ki 5.66 5.66 2180.0 1
Induced myeloid leukemia cell differentiation protein Mcl-1
CHEMBL4361
IC50 4.71 4.71 19680.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
24749893 10.1021/jm500010b Induced myeloid leukemia cell differentiation protein Mcl-1 2

Data from ChEMBL 36 via Core Engine