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Compound Detail

CHEMBL5949895

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C=CC(=O)N1CC[C@]2(C1)C[C@H](n1c(NC(=O)c3ccc(-c4cnco4)s3)nc3ccc(CO)cc31)C2

Basic Information

ChEMBL ID CHEMBL5949895
Phase Preclinical
Structure Type MOL
InChI Key DFNGRDVXGRSFSL-PJCCXEONSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

503.6
MW (Da)
4.24
ALogP
8
HBA
2
HBD
113.5
PSA (Ų)
0.38
QED
1
Ro5 Violations
6
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C26H25N5O4S
MW 503.58
Aromatic Rings 4
Heavy Atoms 36
NP-Likeness -0.68

Activity Summary

IC50 2 meas. best 9.59

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Tyrosine-protein kinase TXK
CHEMBL4367
IC50 9.59 9.59 0.3 1
Tyrosine-protein kinase ITK/TSK
CHEMBL2959
IC50 8.99 8.99 1.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine