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Compound Detail

CHEMBL4459438

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C=CS(=O)(=O)N1CCC(CNc2ncnc(N)c2-c2ccc(Oc3ccccc3)cc2)CC1

Basic Information

ChEMBL ID CHEMBL4459438
Phase Preclinical
Structure Type MOL
InChI Key RABPODAPWDTCJU-UHFFFAOYSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

465.6
MW (Da)
4.12
ALogP
7
HBA
2
HBD
110.4
PSA (Ų)
0.51
QED
0
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H27N5O3S
MW 465.58
Aromatic Rings 3
Heavy Atoms 33
NP-Likeness -0.75

Activity Summary

IC50 2 meas. best 9.1

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Tyrosine-protein kinase BTK
CHEMBL5251
IC50 9.1 8.225 0.8 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
31368705 10.1021/acs.jmedchem.9b00794 Tyrosine-protein kinase BTK 3
31368705 10.1021/acs.jmedchem.9b00794 ADMET 1

Data from ChEMBL 36 via Core Engine