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Compound Detail

CHEMBL3702905

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N#C[C@H]1CCCC[C@@H]1n1cc(C(N)=O)c(Nc2ccc(S(=O)(=O)NCc3cccnc3)cc2)n1

Basic Information

ChEMBL ID CHEMBL3702905
Phase Preclinical
Structure Type MOL
InChI Key UHDLLCJNHAKKQW-UTKZUKDTSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

479.6
MW (Da)
2.85
ALogP
8
HBA
3
HBD
155.8
PSA (Ų)
0.45
QED
0
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H25N7O3S
MW 479.57
Aromatic Rings 3
Heavy Atoms 34
NP-Likeness -1.45

Activity Summary

IC50 2 meas. best 9.52

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Tyrosine-protein kinase JAK1
CHEMBL2835
IC50 9.52 9.52 0.3 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