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Compound Detail

CHEMBL3639663

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COc1ccc(Cl)cc1-c1nn(CC(O)(C(F)(F)F)C(F)(F)F)cc1NC(=O)c1cnn2cccnc12

Basic Information

ChEMBL ID CHEMBL3639663
Phase Preclinical
Structure Type MOL
InChI Key BAJWFUQPOIPLDS-UHFFFAOYSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

548.8
MW (Da)
4.36
ALogP
8
HBA
2
HBD
106.6
PSA (Ų)
0.35
QED
1
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H15ClF6N6O3
MW 548.83
Aromatic Rings 4
Heavy Atoms 37
NP-Likeness -1.63

Activity Summary

Ki 4 meas. best 8.82

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Tyrosine-protein kinase JAK1
CHEMBL2835
Ki 8.82 8.82 1.5 1
Tyrosine-protein kinase JAK2
CHEMBL2971
Ki 8.24 8.24 5.7 1
Non-receptor tyrosine-protein kinase TYK2
CHEMBL3553
Ki 7.51 7.51 31.0 1
Tyrosine-protein kinase JAK3
CHEMBL2148
Ki 6.24 6.24 570.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine