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Compound Detail

CHEMBL3702920

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N#C[C@H]1CCCC[C@@H]1n1cc(C(N)=O)c(Nc2ccc(S(=O)(=O)N3CCOCC3)cc2)n1

Basic Information

ChEMBL ID CHEMBL3702920
Phase Preclinical
Structure Type MOL
InChI Key RDDBDAGZMUTWPS-BEFAXECRSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

458.5
MW (Da)
2.00
ALogP
8
HBA
2
HBD
143.3
PSA (Ų)
0.67
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H26N6O4S
MW 458.54
Aromatic Rings 2
Heavy Atoms 32
NP-Likeness -1.56

Activity Summary

IC50 2 meas. best 9.4

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Tyrosine-protein kinase JAK1
CHEMBL2835
IC50 9.4 9.4 0.4 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