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Compound Detail

CHEMBL6008231

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

Basic Information

ChEMBL ID CHEMBL6008231
Phase Preclinical
Structure Type MOL
InChI Key LVEHKTVORFLZRU-HAQNSBGRSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

309.4
MW (Da)
3.05
ALogP
5
HBA
2
HBD
90.5
PSA (Ų)
0.78
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C17H19N5O
MW 309.37
Aromatic Rings 3
Heavy Atoms 23
NP-Likeness -0.64

Activity Summary

IC50 2 meas. best 7.87

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Tyrosine-protein kinase JAK3
CHEMBL2148
IC50 7.87 7.87 13.4 2

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine