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Compound Detail

CHEMBL5559649

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O=C1CCC2(CC(c3c(Cl)cccc3Cl)=NO2)C(=O)N1

Basic Information

ChEMBL ID CHEMBL5559649
Phase Preclinical
Structure Type MOL
InChI Key IDGGGSXKPHJBAR-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

313.1
MW (Da)
2.29
ALogP
4
HBA
1
HBD
67.8
PSA (Ų)
0.81
QED
0
Ro5 Violations
1
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C13H10Cl2N2O3
MW 313.14
Aromatic Rings 1
Heavy Atoms 20
NP-Likeness -0.27

Activity Summary

Ki 1 meas. best 5.42

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Protein cereblon
CHEMBL3763008
Ki 5.42 5.42 3800.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Protein cereblon Ki = 3800.0 nM 5.42 Binding affinity to human CRBN TBD assessed as inhibition constant using BODIPY-... 38552426

Literature References

Data from ChEMBL 36 via Core Engine