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Compound Detail

CHEMBL3670397

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Cc1cc(NC(=O)c2cnn3ccc(N)nc23)n(-c2ccccc2C)n1

Basic Information

ChEMBL ID CHEMBL3670397
Phase Preclinical
Structure Type MOL
InChI Key JPJAYAQOIRJTLG-UHFFFAOYSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

347.4
MW (Da)
2.37
ALogP
7
HBA
2
HBD
103.1
PSA (Ų)
0.59
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 C18H17N7O
MW 347.38
Aromatic Rings 4
Heavy Atoms 26
NP-Likeness -2.31

Activity Summary

Ki 4 meas. best 8.38

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Tyrosine-protein kinase JAK2
CHEMBL2971
Ki 8.38 8.38 4.2 1
Tyrosine-protein kinase JAK3
CHEMBL2148
Ki 7.54 7.54 28.6 1
Tyrosine-protein kinase JAK1
CHEMBL2835
Ki 7.52 7.52 29.9 1
Non-receptor tyrosine-protein kinase TYK2
CHEMBL3553
Ki 7.01 7.01 97.6 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine