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Compound Detail

CHEMBL4846353

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CCN(CC)c1ccc2c(C)c(CCN3C(=O)NC4(CCN(S(=O)(=O)c5ccccc5)C4)C3=O)c(=O)oc2c1

Basic Information

ChEMBL ID CHEMBL4846353
Phase Preclinical
Structure Type MOL
InChI Key YZFZXCKKMNKKLO-UHFFFAOYSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

552.6
MW (Da)
2.88
ALogP
7
HBA
1
HBD
120.2
PSA (Ų)
0.34
QED
1
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C28H32N4O6S
MW 552.65
Aromatic Rings 3
Heavy Atoms 39
NP-Likeness -1.29

Activity Summary

EC50 2 meas. best 6.68

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Immunoglobulin lambda variable 6-57
CHEMBL4739844
EC50 6.68 6.435 207.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
33939422 10.1021/acs.jmedchem.1c00339 Immunoglobulin lambda variable 6-57 2
33939422 10.1021/acs.jmedchem.1c00339 Unchecked 1

Data from ChEMBL 36 via Core Engine