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Compound Detail

CHEMBL5940808

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CCC1(S(=O)(=O)N2[C@@H]3CC[C@H]2C[C@H](Nc2nc(Nc4cc(C)[nH]n4)cc4nc(CN5CCN(C)CC5)ccc24)C3)CC1

Basic Information

ChEMBL ID CHEMBL5940808
Phase Preclinical
Structure Type MOL
InChI Key MTIAHOJMIIQANM-JOZNFPNDSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

593.8
MW (Da)
3.83
ALogP
9
HBA
3
HBD
122.4
PSA (Ų)
0.34
QED
1
Ro5 Violations
9
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C30H43N9O2S
MW 593.80
Aromatic Rings 3
Heavy Atoms 42
NP-Likeness -0.93

Activity Summary

Ki 3 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 1
Tyrosine-protein kinase JAK1
CHEMBL2835
Ki 9.26 9.26 0.6 1
Non-receptor tyrosine-protein kinase TYK2
CHEMBL3553
Ki 9.26 9.26 0.6 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine