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Compound Detail

CHEMBL5819021

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N#CC[C@H]1CC[C@H](n2c(CC(=O)NCC3(O)COC3)nc3cnc4[nH]ccc4c32)CC1

Basic Information

ChEMBL ID CHEMBL5819021
Phase Preclinical
Structure Type MOL
InChI Key UOSGIRBXSBYVHS-SHTZXODSSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

422.5
MW (Da)
1.98
ALogP
7
HBA
3
HBD
128.8
PSA (Ų)
0.56
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H26N6O3
MW 422.49
Aromatic Rings 3
Heavy Atoms 31
NP-Likeness -0.75

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 8.48 8.48 3.3 1
Tyrosine-protein kinase JAK2
CHEMBL2971
IC50 8.31 8.31 4.9 1
Tyrosine-protein kinase JAK3
CHEMBL2148
IC50 7.24 7.24 57.5 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine