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Compound Detail

CHEMBL5192748

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C=CC(=O)N1CCC(CNc2ncnc3[nH]cc(C(=O)N4CC(Oc5cccc(C)c5)C4)c23)CC1

Basic Information

ChEMBL ID CHEMBL5192748
Phase Preclinical
Structure Type MOL
InChI Key UXDDDPOOLGYLCN-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

474.6
MW (Da)
3.01
ALogP
6
HBA
2
HBD
103.5
PSA (Ų)
0.51
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C26H30N6O3
MW 474.57
Aromatic Rings 3
Heavy Atoms 35
NP-Likeness -0.91

Activity Summary

IC50 2 meas. best 9.3

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Tyrosine-protein kinase BTK
CHEMBL5251
IC50 9.3 9.3 0.5 1
TMD8
CHEMBL4296503
IC50 7.81 7.81 15.6 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