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Compound Detail

CHEMBL5786460

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N#CC[C@H]1CC[C@H](n2c(CC(=O)N3CCC(O)CC3)nc3cnc4[nH]ccc4c32)CC1

Basic Information

ChEMBL ID CHEMBL5786460
Phase Preclinical
Structure Type MOL
InChI Key AATRYKZHNGYMOX-WKILWMFISA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

420.5
MW (Da)
3.08
ALogP
6
HBA
2
HBD
110.8
PSA (Ų)
0.67
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H28N6O2
MW 420.52
Aromatic Rings 3
Heavy Atoms 31
NP-Likeness -0.73

Activity Summary

IC50 4 meas. best 10.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Tyrosine-protein kinase JAK1
CHEMBL2835
IC50 10.0 10.0 0.1 1
Non-receptor tyrosine-protein kinase TYK2
CHEMBL3553
IC50 8.85 8.85 1.4 1
Tyrosine-protein kinase JAK2
CHEMBL2971
IC50 8.04 8.04 9.2 1
Tyrosine-protein kinase JAK3
CHEMBL2148
IC50 7.0 7.0 99.4 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine