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Compound Detail

CHEMBL4457018

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

Basic Information

ChEMBL ID CHEMBL4457018
Phase Preclinical
Structure Type MOL
InChI Key XPQGFWNRDJTDAQ-HSZRJFAPSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

582.7
MW (Da)
3.90
ALogP
10
HBA
3
HBD
127.4
PSA (Ų)
0.25
QED
1
Ro5 Violations
9
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C31H38N10O2
MW 582.71
Aromatic Rings 4
Heavy Atoms 43
NP-Likeness -1.06

Activity Summary

IC50 4 meas. best 8.92

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Tyrosine-protein kinase JAK3
CHEMBL2148
IC50 8.92 8.92 1.2 1
Tyrosine-protein kinase ITK/TSK
CHEMBL2959
IC50 8.89 8.89 1.3 1
Epidermal growth factor receptor
CHEMBL203
IC50 8.06 8.06 8.7 1
Tyrosine-protein kinase BTK
CHEMBL5251
IC50 7.58 7.58 26.0 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