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Compound Detail

CHEMBL5952462

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Cc1cncc2ccc(NC(=O)[C@@H]3C[C@H]3c3ccc(S(=O)(=O)Nc4ccccn4)cc3)cc12

Basic Information

ChEMBL ID CHEMBL5952462
Phase Preclinical
Structure Type MOL
InChI Key IFYDROJSRZHNOS-XZOQPEGZSA-N
5
Targets
7
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

458.5
MW (Da)
4.48
ALogP
5
HBA
2
HBD
101.0
PSA (Ų)
0.44
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C25H22N4O3S
MW 458.54
Aromatic Rings 4
Heavy Atoms 33
NP-Likeness -1.43

Activity Summary

IC50 7 meas. best 9.02

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Tyrosine-protein kinase JAK2
CHEMBL2971
IC50 9.02 9.02 0.9 1
Tyrosine-protein kinase JAK3
CHEMBL2148
IC50 8.72 8.72 1.9 1
Inhibitor of nuclear factor kappa-B kinase subunit beta
CHEMBL1991
IC50 8.35 8.35 4.5 1
Non-receptor tyrosine-protein kinase TYK2
CHEMBL3553
IC50 8.3 8.3 5.0 1
Rho-associated protein kinase 1
CHEMBL3231
IC50 8.05 8.05 9.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine