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Compound Detail

CHEMBL5208265

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C=CC(=O)N1CCC(CNc2ncnc3[nH]cc(C(=O)N4CC(Oc5ccccc5)C4)c23)CC1

Basic Information

ChEMBL ID CHEMBL5208265
Phase Preclinical
Structure Type MOL
InChI Key KJUCBFRDYQROMU-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

460.5
MW (Da)
2.70
ALogP
6
HBA
2
HBD
103.5
PSA (Ų)
0.53
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C25H28N6O3
MW 460.54
Aromatic Rings 3
Heavy Atoms 34
NP-Likeness -0.77

Activity Summary

IC50 2 meas. best 9.22

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Tyrosine-protein kinase BTK
CHEMBL5251
IC50 9.22 9.22 0.6 1
TMD8
CHEMBL4296503
IC50 7.61 7.61 24.4 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
35939993 10.1016/j.ejmech.2022.114611 Tyrosine-protein kinase BTK 1
35939993 10.1016/j.ejmech.2022.114611 TMD8 1

Data from ChEMBL 36 via Core Engine