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Compound Detail

CHEMBL4871745

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C=CC(=O)N1CC[C@H](NC(=O)c2sc3nccc4c3c2NC(=O)N4c2ccc(Oc3ccccc3)cc2C)C1

Basic Information

ChEMBL ID CHEMBL4871745
Phase Preclinical
Structure Type MOL
InChI Key VXJXHNMYRAHBBO-SFHVURJKSA-N
3
Targets
7
Activities
2
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

539.6
MW (Da)
5.60
ALogP
6
HBA
2
HBD
103.9
PSA (Ų)
0.31
QED
2
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C29H25N5O4S
MW 539.62
Aromatic Rings 4
Heavy Atoms 39
NP-Likeness -1.30

Activity Summary

IC50 6 meas. best 7.6
Ki 1 meas. best 6.66

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Tyrosine-protein kinase BTK
CHEMBL5251
IC50 7.6 7.45 25.1 4
Tyrosine-protein kinase BTK
CHEMBL3259478
IC50 7.52 7.52 30.0 1
Tyrosine-protein kinase BTK
CHEMBL5251
Ki 6.66 6.66 217.0 1
Unchecked
CHEMBL612545
IC50 6.19 6.19 640.0 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