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Compound Detail

CHEMBL3984300

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N#CCC1(n2cc(C(N)=O)c(Nc3ccc(C(O)C(F)(F)F)nc3)n2)CCN(C(=O)OCC(F)(F)F)CC1

Basic Information

ChEMBL ID CHEMBL3984300
Phase Preclinical
Structure Type MOL
InChI Key GDKZKFJAUFDVQH-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

549.4
MW (Da)
3.12
ALogP
9
HBA
3
HBD
159.4
PSA (Ų)
0.44
QED
1
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H21F6N7O4
MW 549.43
Aromatic Rings 2
Heavy Atoms 38
NP-Likeness -1.15

Activity Summary

IC50 2 meas. best 10.22

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Tyrosine-protein kinase JAK1
CHEMBL2835
IC50 10.22 10.22 0.1 1
Tyrosine-protein kinase JAK2
CHEMBL2971
IC50 9.22 9.22 0.6 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine