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Compound Detail

CHEMBL3780719

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O=C(O)c1cc(S(=O)(=O)Nc2ccc(Oc3ccc(Cl)cc3)cc2)c2ccccc2c1O

Basic Information

ChEMBL ID CHEMBL3780719
Phase Preclinical
Structure Type MOL
InChI Key QPDPLLDGNLPFGI-UHFFFAOYSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

469.9
MW (Da)
5.49
ALogP
5
HBA
3
HBD
112.9
PSA (Ų)
0.34
QED
1
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H16ClNO6S
MW 469.90
Aromatic Rings 4
Heavy Atoms 32
NP-Likeness -0.85

Activity Summary

Ki 2 meas. best 6.76

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Induced myeloid leukemia cell differentiation protein Mcl-1
CHEMBL4361
Ki 6.76 6.76 173.0 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
26985630 10.1016/j.ejmech.2016.02.006 Unchecked 1

Data from ChEMBL 36 via Core Engine