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Compound Detail

CHEMBL5090604

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CCS(=O)(=O)N1CC(CC#N)(n2cc(-c3nc(Nc4ccc(C(=O)NCCCCOc5cccc6c5C(=O)N(C5CCC(=O)NC5=O)C6=O)cc4)nc4[nH]ccc34)cn2)C1

Basic Information

ChEMBL ID CHEMBL5090604
Phase Preclinical
Structure Type MOL
InChI Key RHRPJQJOBDOJKU-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

833.9
MW (Da)
2.83
ALogP
14
HBA
4
HBD
254.5
PSA (Ų)
0.09
QED
2
Ro5 Violations
15
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C40H39N11O8S
MW 833.89
Aromatic Rings 5
Heavy Atoms 60
NP-Likeness -0.93

Activity Summary

IC50 1 meas. best 8.42

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Protein cereblon
CHEMBL3763008
IC50 8.42 8.42 3.8 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Protein cereblon IC50 = 3.81 nM 8.42 Binding affinity to CRBN (unknown origin) measured by Fluorescent Polarization a... 35300081

Literature References

PubMed DOI Target Context # Activities
35300081 10.1021/acsmedchemlett.1c00650 Protein cereblon/Tyrosine-protein kinase JAK2 1
35300081 10.1021/acsmedchemlett.1c00650 Unchecked 1
35300081 10.1021/acsmedchemlett.1c00650 Protein cereblon/GSPT1 1
35300081 10.1021/acsmedchemlett.1c00650 Protein cereblon 1

Data from ChEMBL 36 via Core Engine