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Compound Detail

CHEMBL5818631

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N#CC[C@H]1CC[C@H](n2c(CNC(=N)C34CC5CC(CC(C5)C3)C4)nc3cnc4[nH]ccc4c32)CC1

Basic Information

ChEMBL ID CHEMBL5818631
Phase Preclinical
Structure Type MOL
InChI Key SRVNAKKCHOGLQU-ONKBFIPOSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

469.6
MW (Da)
5.84
ALogP
5
HBA
3
HBD
106.2
PSA (Ų)
0.32
QED
1
Ro5 Violations
5
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C28H35N7
MW 469.64
Aromatic Rings 3
Heavy Atoms 35
NP-Likeness -0.69

Activity Summary

IC50 4 meas. best 8.89

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Tyrosine-protein kinase JAK1
CHEMBL2835
IC50 8.89 8.89 1.3 1
Non-receptor tyrosine-protein kinase TYK2
CHEMBL3553
IC50 8.54 8.54 2.9 1
Tyrosine-protein kinase JAK2
CHEMBL2971
IC50 7.47 7.47 33.6 1
Tyrosine-protein kinase JAK3
CHEMBL2148
IC50 5.88 5.88 1325.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine