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Compound Detail

CHEMBL6048947

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Cc1cc(Nc2cc3ncccc3c(N[C@@H]3C[C@H]4CCC[C@@H](C3)N4CCC(F)(F)F)n2)n[nH]1

Basic Information

ChEMBL ID CHEMBL6048947
Phase Preclinical
Structure Type MOL
InChI Key CWXMFBNHDFWNSJ-OSYLJGHBSA-N
4
Targets
8
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

459.5
MW (Da)
5.15
ALogP
6
HBA
3
HBD
81.8
PSA (Ų)
0.47
QED
1
Ro5 Violations
6
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H28F3N7
MW 459.52
Aromatic Rings 3
Heavy Atoms 33
NP-Likeness -1.18

Activity Summary

Ki 8 meas. best 9.26

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
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
Tyrosine-protein kinase JAK3
CHEMBL2148
Ki 7.3 7.3 50.0 2
Non-receptor tyrosine-protein kinase TYK2
CHEMBL3553
Ki 7.3 7.3 50.0 2

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine