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Compound Detail

CHEMBL5802939

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N#CC[C@H]1CC[C@H](n2c(C3NC(C4CC4)=NO3)nc3cnc4[nH]ccc4c32)CC1

Basic Information

ChEMBL ID CHEMBL5802939
Phase Preclinical
Structure Type MOL
InChI Key RHCVAUMODPMTIS-VLLOAHJKSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

389.5
MW (Da)
3.90
ALogP
7
HBA
2
HBD
103.9
PSA (Ų)
0.70
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H23N7O
MW 389.46
Aromatic Rings 3
Heavy Atoms 29
NP-Likeness -0.53

Activity Summary

IC50 4 meas. best 9.05

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Tyrosine-protein kinase JAK1
CHEMBL2835
IC50 9.05 9.05 0.9 1
Tyrosine-protein kinase JAK2
CHEMBL2971
IC50 8.35 8.35 4.5 1
Non-receptor tyrosine-protein kinase TYK2
CHEMBL3553
IC50 7.83 7.83 14.9 1
Tyrosine-protein kinase JAK3
CHEMBL2148
IC50 7.25 7.25 56.8 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine