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Compound Detail

CHEMBL5802491

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C=CC(=O)N1CC[C@]2(C1)C[C@H](n1c(NC(=O)c3ccc(-c4ccnn4C)s3)nc3ccccc31)C2

Basic Information

ChEMBL ID CHEMBL5802491
Phase Preclinical
Structure Type MOL
InChI Key MOKNRUDQTSPKQC-PJCCXEONSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

486.6
MW (Da)
4.49
ALogP
7
HBA
1
HBD
85.0
PSA (Ų)
0.42
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C26H26N6O2S
MW 486.60
Aromatic Rings 4
Heavy Atoms 35
NP-Likeness -1.10

Activity Summary

IC50 3 meas. best 9.92

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Tyrosine-protein kinase TXK
CHEMBL4367
IC50 9.92 9.92 0.1 1
Tyrosine-protein kinase BTK
CHEMBL5251
IC50 8.99 8.99 1.0 1
Tyrosine-protein kinase ITK/TSK
CHEMBL2959
IC50 8.95 8.95 1.1 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine