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Compound Detail

CHEMBL3667527

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N#CC1CCN(c2n[nH]cc2NC(=O)c2cnn3cccnc23)CC1

Basic Information

ChEMBL ID CHEMBL3667527
Phase Preclinical
Structure Type MOL
InChI Key SDGQVTSJYRDVBO-UHFFFAOYSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

336.4
MW (Da)
1.44
ALogP
7
HBA
2
HBD
115.0
PSA (Ų)
0.75
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 C16H16N8O
MW 336.36
Aromatic Rings 3
Heavy Atoms 25
NP-Likeness -2.44

Activity Summary

Ki 4 meas. best 7.5

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Tyrosine-protein kinase JAK2
CHEMBL2971
Ki 7.5 7.5 31.3 1
Tyrosine-protein kinase JAK1
CHEMBL2835
Ki 6.75 6.75 176.0 1
Non-receptor tyrosine-protein kinase TYK2
CHEMBL3553
Ki 6.64 6.64 230.0 1
Tyrosine-protein kinase JAK3
CHEMBL2148
Ki 6.41 6.41 390.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine