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Compound Detail

CHEMBL5895143

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CNC(=O)CN1[C@@H]2CCC[C@H]1C[C@H](Nc1nc(Nc3cc(C)[nH]n3)cc3ncccc13)C2

Basic Information

ChEMBL ID CHEMBL5895143
Phase Preclinical
Structure Type MOL
InChI Key PXBGONIOMXIHLT-OSYLJGHBSA-N
3
Targets
6
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

434.6
MW (Da)
2.95
ALogP
7
HBA
4
HBD
110.9
PSA (Ų)
0.47
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H30N8O
MW 434.55
Aromatic Rings 3
Heavy Atoms 32
NP-Likeness -1.21

Activity Summary

Ki 6 meas. best 9.26

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Tyrosine-protein kinase JAK3
CHEMBL2148
Ki 9.26 9.26 0.6 2
Tyrosine-protein kinase JAK1
CHEMBL2835
Ki 9.26 9.26 0.6 2
Non-receptor tyrosine-protein kinase TYK2
CHEMBL3553
Ki 9.26 9.26 0.6 2

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine