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Compound Detail

CHEMBL3786931

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C=CC(=O)Nc1cccc(Nc2nc(Nc3ccc(N(C)C)nc3)ncc2[S+](C)[O-])c1

Basic Information

ChEMBL ID CHEMBL3786931
Phase Preclinical
Structure Type MOL
InChI Key LSBWKIDQXFRQCA-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

437.5
MW (Da)
3.29
ALogP
8
HBA
3
HBD
118.1
PSA (Ų)
0.36
QED
0
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H23N7O2S
MW 437.53
Aromatic Rings 3
Heavy Atoms 31
NP-Likeness -1.43

Activity Summary

IC50 2 meas. best 8.83

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Tyrosine-protein kinase BTK
CHEMBL5251
IC50 8.83 8.83 1.5 1
NON-PROTEIN TARGET
CHEMBL3879801
IC50 7.83 7.83 14.9 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
26976214 10.1016/j.bmcl.2016.03.011 Tyrosine-protein kinase BTK 1
26976214 10.1016/j.bmcl.2016.03.011 NON-PROTEIN TARGET 1

Data from ChEMBL 36 via Core Engine