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Compound Detail

CHEMBL6015276

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N#CC[C@H]1CC[C@H](n2c(CC(=O)NCCOc3ccncc3)nc3cnc4[nH]ccc4c32)CC1

Basic Information

ChEMBL ID CHEMBL6015276
Phase Preclinical
Structure Type MOL
InChI Key VWSVHIVHYKSSQL-IYARVYRRSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

457.5
MW (Da)
3.69
ALogP
7
HBA
2
HBD
121.5
PSA (Ų)
0.39
QED
0
Ro5 Violations
8
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C25H27N7O2
MW 457.54
Aromatic Rings 4
Heavy Atoms 34
NP-Likeness -1.11

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 8.29 8.29 5.1 1
Non-receptor tyrosine-protein kinase TYK2
CHEMBL3553
IC50 8.24 8.24 5.7 1
Tyrosine-protein kinase JAK3
CHEMBL2148
IC50 7.06 7.06 87.4 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine