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Compound Detail

CHEMBL5871031

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N#CC[C@H]1CC[C@H](n2c(CC(=O)NC34CCC(C(N)=O)(CC3)C4)nc3cnc4[nH]ccc4c32)CC1

Basic Information

ChEMBL ID CHEMBL5871031
Phase Preclinical
Structure Type MOL
InChI Key NVFYPSBGYRSLQB-VZVWUYKESA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

473.6
MW (Da)
3.40
ALogP
6
HBA
3
HBD
142.5
PSA (Ų)
0.50
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C26H31N7O2
MW 473.58
Aromatic Rings 3
Heavy Atoms 35
NP-Likeness -0.68

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
Tyrosine-protein kinase JAK2
CHEMBL2971
IC50 8.68 8.68 2.1 1
Non-receptor tyrosine-protein kinase TYK2
CHEMBL3553
IC50 8.38 8.38 4.2 1
Tyrosine-protein kinase JAK3
CHEMBL2148
IC50 7.38 7.38 42.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine