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Compound Detail

CHEMBL3667521

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COc1ccc(Cl)cc1-c1c(NC(=O)c2c(N)nn3cccnc23)cnn1CC(N)=O

Basic Information

ChEMBL ID CHEMBL3667521
Phase Preclinical
Structure Type MOL
InChI Key NCFRXNQURQEQIZ-UHFFFAOYSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

440.9
MW (Da)
1.57
ALogP
9
HBA
3
HBD
155.4
PSA (Ų)
0.41
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H17ClN8O3
MW 440.85
Aromatic Rings 4
Heavy Atoms 31
NP-Likeness -1.77

Activity Summary

Ki 4 meas. best 9.3

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Tyrosine-protein kinase JAK2
CHEMBL2971
Ki 9.3 9.3 0.5 1
Tyrosine-protein kinase JAK1
CHEMBL2835
Ki 8.68 8.68 2.1 1
Non-receptor tyrosine-protein kinase TYK2
CHEMBL3553
Ki 8.64 8.64 2.3 1
Tyrosine-protein kinase JAK3
CHEMBL2148
Ki 8.26 8.26 5.5 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine