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Compound Detail

CHEMBL6064773

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C=CC(=O)N1CC[C@]2(C1)C[C@H](n1c(NC(=O)c3ccc(C(F)(F)CO)s3)nc3ccccc31)C2

Basic Information

ChEMBL ID CHEMBL6064773
Phase Preclinical
Structure Type MOL
InChI Key MRGLBSPRZPRKAI-CWSKOGRWSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

486.5
MW (Da)
4.17
ALogP
6
HBA
2
HBD
87.5
PSA (Ų)
0.51
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H24F2N4O3S
MW 486.54
Aromatic Rings 3
Heavy Atoms 34
NP-Likeness -0.72

Activity Summary

IC50 3 meas. best 9.29

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Tyrosine-protein kinase ITK/TSK
CHEMBL2959
IC50 9.29 9.29 0.5 1
Tyrosine-protein kinase BTK
CHEMBL5251
IC50 8.97 8.97 1.1 1
Tyrosine-protein kinase Tec
CHEMBL4246
IC50 8.88 8.88 1.3 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine