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Compound Detail

CHEMBL6050772

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Cc1cc(Nc2cc3nc(CN4CCC(F)(F)CC4)ccc3c(N[C@@H]3C[C@H]4CC[C@@H](C3)N4CC(F)(F)F)n2)n[nH]1

Basic Information

ChEMBL ID CHEMBL6050772
Phase Preclinical
Structure Type MOL
InChI Key WHNQBHONTMFPGH-OWZKRDHZSA-N
4
Targets
8
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

564.6
MW (Da)
5.61
ALogP
7
HBA
3
HBD
85.0
PSA (Ų)
0.32
QED
2
Ro5 Violations
7
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C27H33F5N8
MW 564.61
Aromatic Rings 3
Heavy Atoms 40
NP-Likeness -1.13

Activity Summary

Ki 8 meas. best 9.26

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Tyrosine-protein kinase JAK3
CHEMBL2148
Ki 9.26 9.26 0.6 2
Tyrosine-protein kinase JAK1
CHEMBL2835
Ki 9.26 9.26 0.6 2
Tyrosine-protein kinase JAK2
CHEMBL2971
Ki 9.26 9.26 0.6 2
Non-receptor tyrosine-protein kinase TYK2
CHEMBL3553
Ki 9.26 9.26 0.6 2

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine