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Compound Detail

CHEMBL3670392

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Cc1cc(NC(=O)c2cnn3ccc(Nc4cccc(C(F)(F)F)c4)nc23)on1

Basic Information

ChEMBL ID CHEMBL3670392
Phase Preclinical
Structure Type MOL
InChI Key GZFDPJXFJXZZAQ-UHFFFAOYSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

402.3
MW (Da)
4.04
ALogP
7
HBA
2
HBD
97.3
PSA (Ų)
0.53
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H13F3N6O2
MW 402.34
Aromatic Rings 4
Heavy Atoms 29
NP-Likeness -2.48

Activity Summary

Ki 4 meas. best 8.49

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Tyrosine-protein kinase JAK2
CHEMBL2971
Ki 8.49 8.49 3.2 1
Tyrosine-protein kinase JAK1
CHEMBL2835
Ki 7.44 7.44 36.0 1
Non-receptor tyrosine-protein kinase TYK2
CHEMBL3553
Ki 7.21 7.21 62.4 1
Tyrosine-protein kinase JAK3
CHEMBL2148
Ki 7.02 7.02 95.1 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine