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Compound Detail

CHEMBL5828102

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CCc1cc(O)c(F)cc1-c1ccc2c(-c3nc4c([nH]3)CN(CC)[C@@H](C(=O)N3CC(C)(N(C)C)C3)C4)n[nH]c2c1

Basic Information

ChEMBL ID CHEMBL5828102
Phase Preclinical
Structure Type MOL
InChI Key GPOGKSDOWYRIMA-RUZDIDTESA-N
2
Targets
6
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

545.7
MW (Da)
3.94
ALogP
6
HBA
3
HBD
104.4
PSA (Ų)
0.34
QED
1
Ro5 Violations
6
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C30H36FN7O2
MW 545.66
Aromatic Rings 4
Heavy Atoms 40
NP-Likeness -0.50

Activity Summary

Ki 6 meas. best 10.3

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Tyrosine-protein kinase JAK1
CHEMBL2835
Ki 10.3 10.3 0.1 3
Tyrosine-protein kinase JAK3
CHEMBL2148
Ki 9.6 9.6 0.2 3

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine