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Compound Detail

CHEMBL3911515

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N#CCC1(n2cc(C(N)=O)c(Nc3ccc(S(=O)(=O)C(F)F)cc3)n2)CCC(NC2CCOCC2)CC1

Basic Information

ChEMBL ID CHEMBL3911515
Phase Preclinical
Structure Type MOL
InChI Key YPXZUZXWJOOJLZ-UHFFFAOYSA-N
2
Targets
3
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

536.6
MW (Da)
3.04
ALogP
9
HBA
3
HBD
152.1
PSA (Ų)
0.44
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 C24H30F2N6O4S
MW 536.61
Aromatic Rings 2
Heavy Atoms 37
NP-Likeness -1.08

Activity Summary

IC50 3 meas. best 10.1

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Tyrosine-protein kinase JAK1
CHEMBL2835
IC50 10.1 8.28 0.1 2
Tyrosine-protein kinase JAK2
CHEMBL2971
IC50 8.3 8.3 5.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine