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Compound Detail

CHEMBL5947527

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N#CC[C@H]1CC[C@H](n2c(-c3cc[nH]n3)nc3cnc4[nH]ccc4c32)CC1

Basic Information

ChEMBL ID CHEMBL5947527
Phase Preclinical
Structure Type MOL
InChI Key SBXSPNBGVSORJP-JOCQHMNTSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

345.4
MW (Da)
3.95
ALogP
5
HBA
2
HBD
99.0
PSA (Ų)
0.59
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H19N7
MW 345.41
Aromatic Rings 4
Heavy Atoms 26
NP-Likeness -0.90

Activity Summary

IC50 4 meas. best 9.52

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Tyrosine-protein kinase JAK1
CHEMBL2835
IC50 9.52 9.52 0.3 1
Tyrosine-protein kinase JAK2
CHEMBL2971
IC50 8.77 8.77 1.7 1
Non-receptor tyrosine-protein kinase TYK2
CHEMBL3553
IC50 8.47 8.47 3.4 1
Tyrosine-protein kinase JAK3
CHEMBL2148
IC50 7.14 7.14 72.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine