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Compound Detail

CHEMBL5996989

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C=CC(=O)N1CC[C@]2(C1)C[C@H](n1c(NC(=O)c3ccc(-c4cc[nH]c(=O)c4)s3)nc3cc(CO)ccc31)C2

Basic Information

ChEMBL ID CHEMBL5996989
Phase Preclinical
Structure Type MOL
InChI Key PUZRMPODDLWRDD-LBLBPIOVSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

529.6
MW (Da)
3.94
ALogP
7
HBA
3
HBD
120.3
PSA (Ų)
0.33
QED
1
Ro5 Violations
6
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C28H27N5O4S
MW 529.62
Aromatic Rings 4
Heavy Atoms 38
NP-Likeness -0.58

Activity Summary

IC50 3 meas. best 9.57

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Tyrosine-protein kinase TXK
CHEMBL4367
IC50 9.57 9.57 0.3 1
Tyrosine-protein kinase ITK/TSK
CHEMBL2959
IC50 9.19 9.19 0.6 1
Tyrosine-protein kinase BTK
CHEMBL5251
IC50 9.08 9.08 0.8 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine