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Compound Detail

CHEMBL5895312

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N#CC[C@H]1CC[C@H](n2c(CC(=O)NCC34CC5CC(CC(O)(C5)C3)C4)nc3cnc4[nH]ccc4c32)CC1

Basic Information

ChEMBL ID CHEMBL5895312
Phase Preclinical
Structure Type MOL
InChI Key FMJVBOXWJGDNJK-ZKEJTEJXSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

500.6
MW (Da)
4.55
ALogP
6
HBA
3
HBD
119.6
PSA (Ų)
0.46
QED
1
Ro5 Violations
6
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C29H36N6O2
MW 500.65
Aromatic Rings 3
Heavy Atoms 37
NP-Likeness -0.70

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
Tyrosine-protein kinase JAK2
CHEMBL2971
IC50 8.89 8.89 1.3 1
Non-receptor tyrosine-protein kinase TYK2
CHEMBL3553
IC50 8.46 8.46 3.5 1
Tyrosine-protein kinase JAK3
CHEMBL2148
IC50 7.26 7.26 55.1 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine