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Compound Detail

CHEMBL4095477

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Cn1cc(-c2cccc(N3Cc4nc(C(C)(C)C)sc4C3=O)c2CO)cc(Nc2ccncn2)c1=O

Basic Information

ChEMBL ID CHEMBL4095477
Phase Preclinical
Structure Type MOL
InChI Key SPTTUQAMSUGZHS-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

502.6
MW (Da)
3.99
ALogP
9
HBA
2
HBD
113.2
PSA (Ų)
0.42
QED
1
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C26H26N6O3S
MW 502.60
Aromatic Rings 4
Heavy Atoms 36
NP-Likeness -0.89

Activity Summary

IC50 1 meas. best 6.86

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Tyrosine-protein kinase BTK
CHEMBL5251
IC50 6.86 6.86 139.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
28626519 10.1021/acsmedchemlett.7b00103 Tyrosine-protein kinase BTK 1
28626519 10.1021/acsmedchemlett.7b00103 No relevant target 1

Data from ChEMBL 36 via Core Engine