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Compound Detail

CHEMBL6061477

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CC[C@@H](C(=O)Nc1cccc2c(-c3nc(Nc4cccc(S(C)(=O)=O)c4F)ncc3C)c[nH]c12)N1CCN(C)CC1

Basic Information

ChEMBL ID CHEMBL6061477
Phase Preclinical
Structure Type MOL
InChI Key IVRBIACRKQZTJW-QHCPKHFHSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

579.7
MW (Da)
4.18
ALogP
8
HBA
3
HBD
123.3
PSA (Ų)
0.28
QED
1
Ro5 Violations
8
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C29H34FN7O3S
MW 579.70
Aromatic Rings 4
Heavy Atoms 41
NP-Likeness -1.29

Activity Summary

IC50 2 meas. best 7.65

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Tyrosine-protein kinase JAK1
CHEMBL2835
IC50 7.65 7.65 22.4 1
Tyrosine-protein kinase JAK2
CHEMBL2971
IC50 4.58 4.58 26100.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine