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Compound Detail

CHEMBL5631802

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Nc1ncnc2c1c(-c1ccc(Oc3ccccc3)cc1)nn2C1CCN(C(=O)CN2CCN(CC3CCN(c4cccc5c4C(=O)N(C4CCC(=O)NC4=O)C5=O)CC3)CC2)CC1

Basic Information

ChEMBL ID CHEMBL5631802
Phase Preclinical
Structure Type MOL
InChI Key FCQYWOVXHUEFAG-UHFFFAOYSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

866.0
MW (Da)
3.97
ALogP
14
HBA
2
HBD
192.4
PSA (Ų)
0.19
QED
2
Ro5 Violations
10
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C47H51N11O6
MW 866.00
Aromatic Rings 5
Heavy Atoms 64
NP-Likeness -1.05

Activity Summary

EC50 2 meas. best 8.03

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Protein cereblon/Tyrosine-protein kinase BTK
CHEMBL4523704
EC50 8.03 8.01 9.4 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
37487306 10.1016/j.ejmech.2023.115664 Protein cereblon/Tyrosine-protein kinase BTK 8

Data from ChEMBL 36 via Core Engine