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Compound Detail

CHEMBL5767093

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C=CC(=O)N1C[C@H](Nc2nc(Nc3cnn(CCNC(=O)OC(C)(C)C)c3)nc3[nH]ccc23)CC[C@@H]1C

Basic Information

ChEMBL ID CHEMBL5767093
Phase Preclinical
Structure Type MOL
InChI Key VXBVDYTYIMWHNZ-DLBZAZTESA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

509.6
MW (Da)
3.40
ALogP
9
HBA
4
HBD
142.1
PSA (Ų)
0.34
QED
1
Ro5 Violations
8
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C25H35N9O3
MW 509.62
Aromatic Rings 3
Heavy Atoms 37
NP-Likeness -1.50

Activity Summary

IC50 2 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 BTK
CHEMBL5251
IC50 8.28 8.28 5.3 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine