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Compound Detail

CHEMBL4848168

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COc1ccc(S(=O)(=O)N2CCN(Cc3ccccc3)CC2)cc1S(=O)(=O)N1CCN(Cc2ccccc2)CC1

Basic Information

ChEMBL ID CHEMBL4848168
Phase Preclinical
Structure Type MOL
InChI Key QRRHPTLXYBBLRG-UHFFFAOYSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

584.8
MW (Da)
2.71
ALogP
7
HBA
0
HBD
90.5
PSA (Ų)
0.38
QED
1
Ro5 Violations
9
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C29H36N4O5S2
MW 584.76
Aromatic Rings 3
Heavy Atoms 40
NP-Likeness -1.22

Activity Summary

IC50 2 meas. best 6.48

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Blood
CHEMBL613444
IC50 6.48 6.21 330.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
34500186 10.1016/j.bmc.2021.116390 Blood 5
34500186 10.1016/j.bmc.2021.116390 L929 2

Data from ChEMBL 36 via Core Engine