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Compound Detail

CHEMBL4563157

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C=CC(=O)N1CCC[C@H](Oc2nc(Nc3ccc(N4CCN(C(C)=O)CC4)cc3)nc3[nH]cc(-c4cncc(NC)n4)c23)C1

Basic Information

ChEMBL ID CHEMBL4563157
Phase Preclinical
Structure Type MOL
InChI Key WPDQGDJJVZFPTQ-QHCPKHFHSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

596.7
MW (Da)
3.42
ALogP
10
HBA
3
HBD
144.5
PSA (Ų)
0.26
QED
1
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C31H36N10O3
MW 596.70
Aromatic Rings 4
Heavy Atoms 44
NP-Likeness -0.95

Activity Summary

IC50 1 meas. best 6.43

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Tyrosine-protein kinase ITK/TSK
CHEMBL2959
IC50 6.43 6.43 375.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
30999237 10.1016/j.ejmech.2019.03.055 Tyrosine-protein kinase ITK/TSK 1
30999237 10.1016/j.ejmech.2019.03.055 Tyrosine-protein kinase BTK 1
30999237 10.1016/j.ejmech.2019.03.055 Tyrosine-protein kinase JAK3 1
30999237 10.1016/j.ejmech.2019.03.055 Epidermal growth factor receptor 1

Data from ChEMBL 36 via Core Engine