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Compound Detail

CHEMBL6020921

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C[C@H](C(=O)Nc1cccc2c(-c3nc(Nc4cccc(S(C)(=O)=O)c4F)ncc3F)c[nH]c12)N1C[C@H](C)N[C@@H](C)C1

Basic Information

ChEMBL ID CHEMBL6020921
Phase Preclinical
Structure Type MOL
InChI Key FWRLZLZAKAACSW-YESZJQIVSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

583.7
MW (Da)
4.06
ALogP
8
HBA
4
HBD
132.1
PSA (Ų)
0.26
QED
1
Ro5 Violations
7
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C28H31F2N7O3S
MW 583.67
Aromatic Rings 4
Heavy Atoms 41
NP-Likeness -1.11

Activity Summary

IC50 2 meas. best 7.88

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Tyrosine-protein kinase JAK1
CHEMBL2835
IC50 7.88 7.88 13.1 1
Tyrosine-protein kinase JAK2
CHEMBL2971
IC50 4.96 4.96 11100.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine