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Compound Detail

CHEMBL4877368

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C=CC(=O)N1CCC[C@@H](NC(=O)c2sc3nccc4c3c2NC(=O)N4c2cc(OC(C)C)ccc2C)C1

Basic Information

ChEMBL ID CHEMBL4877368
Phase Preclinical
Structure Type MOL
InChI Key RZQRFSYZDSHHJL-QGZVFWFLSA-N
1
Targets
3
Activities
2
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

519.6
MW (Da)
4.98
ALogP
6
HBA
2
HBD
103.9
PSA (Ų)
0.45
QED
1
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C27H29N5O4S
MW 519.63
Aromatic Rings 3
Heavy Atoms 37
NP-Likeness -1.37

Activity Summary

IC50 2 meas. best 5.6
Ki 1 meas. best 5.48

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Tyrosine-protein kinase BTK
CHEMBL5251
IC50 5.6 5.6 2512.0 2
Tyrosine-protein kinase BTK
CHEMBL5251
Ki 5.48 5.48 3290.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
34055226 10.1021/acsmedchemlett.1c00044 Tyrosine-protein kinase BTK 4
34055226 10.1021/acsmedchemlett.1c00044 Unchecked 1

Data from ChEMBL 36 via Core Engine