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Compound Detail

CHEMBL1865517

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O=C(O)CSc1cc(NS(=O)(=O)c2ccccc2)c2ccccc2c1O

Basic Information

ChEMBL ID CHEMBL1865517
Phase Preclinical
Structure Type MOL
InChI Key WOOMMHUHOYPAOS-UHFFFAOYSA-N
2
Targets
3
Activities
2
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

389.4
MW (Da)
3.52
ALogP
5
HBA
3
HBD
103.7
PSA (Ų)
0.44
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H15NO5S2
MW 389.45
Aromatic Rings 3
Heavy Atoms 26
NP-Likeness -1.17

Activity Summary

IC50 2 meas. best 5.32
Ki 1 meas. best 5.45

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Induced myeloid leukemia cell differentiation protein Mcl-1
CHEMBL4361
Ki 5.45 5.45 3560.0 1
Hexokinase HKDC1
CHEMBL1741200
IC50 5.32 5.32 4840.0 1
Induced myeloid leukemia cell differentiation protein Mcl-1
CHEMBL4361
IC50 4.9 4.9 12580.0 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
- 10.6019/CHEMBL2094269 Trypanosoma brucei brucei 1

Data from ChEMBL 36 via Core Engine