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Compound Detail

CHEMBL5994748

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Cc1cnc(Nc2cccc(S(C)(=O)=O)c2F)nc1-c1c[nH]c2c(NC(=O)[C@H](C)N3C[C@H](C)N[C@@H](C)C3)cccc12

Basic Information

ChEMBL ID CHEMBL5994748
Phase Preclinical
Structure Type MOL
InChI Key NJYLPECDVDEDSZ-FHWLQOOXSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

579.7
MW (Da)
4.23
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 C29H34FN7O3S
MW 579.70
Aromatic Rings 4
Heavy Atoms 41
NP-Likeness -1.12

Activity Summary

IC50 2 meas. best 7.4

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Tyrosine-protein kinase JAK1
CHEMBL2835
IC50 7.4 7.4 39.8 1
Tyrosine-protein kinase JAK2
CHEMBL2971
IC50 4.68 4.68 21000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine