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Compound Detail

CHEMBL5985061

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N#CC[C@H]1CC[C@H](n2c(CC(=O)N3CC[C@H](O)C3)nc3cnc4[nH]ccc4c32)CC1

Basic Information

ChEMBL ID CHEMBL5985061
Phase Preclinical
Structure Type MOL
InChI Key IBAMQRZQMRXNSV-JYJNAYRXSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

406.5
MW (Da)
2.69
ALogP
6
HBA
2
HBD
110.8
PSA (Ų)
0.69
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H26N6O2
MW 406.49
Aromatic Rings 3
Heavy Atoms 30
NP-Likeness -0.87

Activity Summary

IC50 4 meas. best 9.7

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Tyrosine-protein kinase JAK1
CHEMBL2835
IC50 9.7 9.7 0.2 1
Non-receptor tyrosine-protein kinase TYK2
CHEMBL3553
IC50 8.11 8.11 7.8 1
Tyrosine-protein kinase JAK2
CHEMBL2971
IC50 7.61 7.61 24.4 1
Tyrosine-protein kinase JAK3
CHEMBL2148
IC50 6.36 6.36 439.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine