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Compound Detail

CHEMBL5431754

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O=C1CCC(N2Cc3ccc(S(=O)(=O)n4nccn4)cc3C2=O)C(=O)N1

Basic Information

ChEMBL ID CHEMBL5431754
Phase Preclinical
Structure Type MOL
InChI Key BWKROUZQCPJHCS-UHFFFAOYSA-N
1
Targets
2
Activities
1
Assay Types
2
PK Parameters
5
Publications
0
Known Names

Molecular Properties

375.4
MW (Da)
-0.72
ALogP
8
HBA
1
HBD
131.3
PSA (Ų)
0.70
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C15H13N5O5S
MW 375.37
Aromatic Rings 2
Heavy Atoms 26
NP-Likeness -0.36

Activity Summary

IC50 2 meas. best 7.68

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Protein cereblon
CHEMBL3763008
IC50 7.68 7.68 21.0 2

Pharmacokinetic Data

Parameter Value Units Species
T1/2 0.03333 hr Homo sapiens
T1/2 0.03333 hr Homo sapiens

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine