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Compound Detail

CHEMBL4863521

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C=CC(=O)N1CCC[C@@H](NC(=O)c2sc3nccc4c3c2NC(=O)N4c2ccc(Oc3ccccc3)cc2C(F)(F)F)C1

Basic Information

ChEMBL ID CHEMBL4863521
Phase Preclinical
Structure Type MOL
InChI Key OZNXADJRBDPQDC-QGZVFWFLSA-N
1
Targets
3
Activities
2
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

607.6
MW (Da)
6.70
ALogP
6
HBA
2
HBD
103.9
PSA (Ų)
0.24
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 C30H24F3N5O4S
MW 607.61
Aromatic Rings 4
Heavy Atoms 43
NP-Likeness -1.23

Activity Summary

IC50 2 meas. best 6.2
Ki 1 meas. best 5.73

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Tyrosine-protein kinase BTK
CHEMBL5251
IC50 6.2 6.2 631.0 2
Tyrosine-protein kinase BTK
CHEMBL5251
Ki 5.73 5.73 1850.0 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