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Compound Detail

CHEMBL5993741

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CCC1(S(=O)(=O)N2[C@@H]3CCC[C@H]2C[C@H](Nc2nc(Nc4cc(C)[nH]n4)cc4ncccc24)C3)CC1

Basic Information

ChEMBL ID CHEMBL5993741
Phase Preclinical
Structure Type MOL
InChI Key DOZPDLPJZIRZNS-LDLYASANSA-N
3
Targets
6
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

495.6
MW (Da)
4.47
ALogP
7
HBA
3
HBD
115.9
PSA (Ų)
0.44
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C25H33N7O2S
MW 495.65
Aromatic Rings 3
Heavy Atoms 35
NP-Likeness -0.76

Activity Summary

Ki 6 meas. best 9.26

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Tyrosine-protein kinase JAK3
CHEMBL2148
Ki 9.26 9.26 0.6 2
Tyrosine-protein kinase JAK1
CHEMBL2835
Ki 9.26 9.26 0.6 2
Non-receptor tyrosine-protein kinase TYK2
CHEMBL3553
Ki 9.26 9.26 0.6 2

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine