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Compound Detail

CHEMBL3780451

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O=C(O)c1cc(S(=O)(=O)Nc2ccccc2-c2ccccc2)c2ccccc2c1O

Basic Information

ChEMBL ID CHEMBL3780451
Phase Preclinical
Structure Type MOL
InChI Key AKARBYPGSQOLJR-UHFFFAOYSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

419.5
MW (Da)
4.71
ALogP
4
HBA
3
HBD
103.7
PSA (Ų)
0.43
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H17NO5S
MW 419.46
Aromatic Rings 4
Heavy Atoms 30
NP-Likeness -0.68

Activity Summary

Ki 2 meas. best 5.07

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Induced myeloid leukemia cell differentiation protein Mcl-1
CHEMBL4361
Ki 5.07 5.07 8500.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
26985630 10.1016/j.ejmech.2016.02.006 Induced myeloid leukemia cell differentiation protein Mcl-1 1

Data from ChEMBL 36 via Core Engine