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Compound Detail

CHEMBL3647736

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N#C[C@H]1CC(NCC(=O)O)CC[C@@H]1n1cc(C(N)=O)c(Nc2ccc(S(=O)(=O)C(F)(F)F)cc2)n1

Basic Information

ChEMBL ID CHEMBL3647736
Phase Preclinical
Structure Type MOL
InChI Key FPZRCNWBUMXFOJ-GXKMHDKUSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

514.5
MW (Da)
1.93
ALogP
9
HBA
4
HBD
180.2
PSA (Ų)
0.41
QED
1
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H21F3N6O5S
MW 514.49
Aromatic Rings 2
Heavy Atoms 35
NP-Likeness -0.93

Activity Summary

IC50 2 meas. best 9.7

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Tyrosine-protein kinase JAK1
CHEMBL2835
IC50 9.7 9.7 0.2 1
Tyrosine-protein kinase JAK2
CHEMBL2971
IC50 9.0 9.0 1.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine