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Compound Detail

CHEMBL3670391

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Cc1nc(-c2ccccc2C)c(NC(=O)c2cnn3ccc(N)nc23)s1

Basic Information

ChEMBL ID CHEMBL3670391
Phase Preclinical
Structure Type MOL
InChI Key ZGNIKBGFAOAKMH-UHFFFAOYSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

364.4
MW (Da)
3.30
ALogP
7
HBA
2
HBD
98.2
PSA (Ų)
0.58
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H16N6OS
MW 364.43
Aromatic Rings 4
Heavy Atoms 26
NP-Likeness -1.84

Activity Summary

Ki 4 meas. best 8.74

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Tyrosine-protein kinase JAK2
CHEMBL2971
Ki 8.74 8.74 1.8 1
Tyrosine-protein kinase JAK3
CHEMBL2148
Ki 7.91 7.91 12.4 1
Tyrosine-protein kinase JAK1
CHEMBL2835
Ki 7.82 7.82 15.2 1
Non-receptor tyrosine-protein kinase TYK2
CHEMBL3553
Ki 7.36 7.36 43.8 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine