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Compound Detail

CHEMBL3947540

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N#CCC1(n2cc(C(N)=O)c(Nc3ccc(S(=O)(=O)C(F)F)cc3)n2)CCC(NCC(F)(F)F)CC1

Basic Information

ChEMBL ID CHEMBL3947540
Phase Preclinical
Structure Type MOL
InChI Key VOKPAWXVWAEYQS-UHFFFAOYSA-N
2
Targets
4
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

534.5
MW (Da)
3.43
ALogP
8
HBA
3
HBD
142.9
PSA (Ų)
0.42
QED
1
Ro5 Violations
9
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H23F5N6O3S
MW 534.51
Aromatic Rings 2
Heavy Atoms 36
NP-Likeness -1.25

Activity Summary

IC50 4 meas. best 10.7

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Tyrosine-protein kinase JAK1
CHEMBL2835
IC50 10.7 9.295 0.0 2
Tyrosine-protein kinase JAK2
CHEMBL2971
IC50 9.7 8.015 0.2 2

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine