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Compound Detail

CHEMBL5884872

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CCOC(=O)N1[C@@H]2CCC[C@H]1C[C@H](Nc1nc(Nc3cc(C)[nH]n3)cc3ncccc13)C2

Basic Information

ChEMBL ID CHEMBL5884872
Phase Preclinical
Structure Type MOL
InChI Key JOWXGXNJKTVBQL-OSYLJGHBSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

435.5
MW (Da)
4.36
ALogP
7
HBA
3
HBD
108.1
PSA (Ų)
0.55
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H29N7O2
MW 435.53
Aromatic Rings 3
Heavy Atoms 32
NP-Likeness -1.07

Activity Summary

Ki 3 meas. best 9.26

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Tyrosine-protein kinase JAK1
CHEMBL2835
Ki 9.26 9.26 0.6 1
Non-receptor tyrosine-protein kinase TYK2
CHEMBL3553
Ki 9.26 9.26 0.6 1
Tyrosine-protein kinase JAK3
CHEMBL2148
Ki 7.3 7.3 50.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine