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Compound Detail

CHEMBL5841153

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COC[C@@H](C(=O)Nc1cccc2c(-c3nc(Nc4cccc(S(C)(=O)=O)c4F)ncc3C)c[nH]c12)N1CCN(C)C[C@H]1C

Basic Information

ChEMBL ID CHEMBL5841153
Phase Preclinical
Structure Type MOL
InChI Key MAZZDWBGKGDHRC-DVECYGJZSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

609.7
MW (Da)
3.81
ALogP
9
HBA
3
HBD
132.6
PSA (Ų)
0.26
QED
1
Ro5 Violations
9
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C30H36FN7O4S
MW 609.73
Aromatic Rings 4
Heavy Atoms 43
NP-Likeness -1.11

Activity Summary

IC50 2 meas. best 7.85

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Tyrosine-protein kinase JAK1
CHEMBL2835
IC50 7.85 7.85 14.0 1
Tyrosine-protein kinase JAK2
CHEMBL2971
IC50 5.17 5.17 6720.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine