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Compound Detail

CHEMBL5173675

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Nc1ncnc2c1c(-c1ccc(Oc3ccccc3)cc1)nn2[C@H]1CCCN(C(=O)CCCCCCOCCOCCOCCOCCOc2cccc3c2C(=O)N(C2CCC(=O)NC2=O)C3=O)C1

Basic Information

ChEMBL ID CHEMBL5173675
Phase Preclinical
Structure Type MOL
InChI Key QSLUWEWRUWTRBT-DIHCPYQKSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

947.1
MW (Da)
5.53
ALogP
16
HBA
2
HBD
228.9
PSA (Ų)
0.05
QED
3
Ro5 Violations
25
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C50H58N8O11
MW 947.06
Aromatic Rings 5
Heavy Atoms 69
NP-Likeness -0.64

Activity Summary

EC50 1 meas. best 8.66

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Protein cereblon/Tyrosine-protein kinase BTK
CHEMBL4523704
EC50 8.66 8.66 2.2 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
33160761 10.1016/j.ejmech.2020.112981 Protein cereblon/Tyrosine-protein kinase BTK 2

Data from ChEMBL 36 via Core Engine