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Compound Detail

CHEMBL5907845

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C=CC(=O)N1C[C@H](Nc2nc(Nc3cnn(CC(F)(F)F)c3)nc3[nH]cc(Cl)c23)CC[C@@H]1C

Basic Information

ChEMBL ID CHEMBL5907845
Phase Preclinical
Structure Type MOL
InChI Key IYHWPGRNZRXDSS-NWDGAFQWSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

482.9
MW (Da)
4.09
ALogP
7
HBA
3
HBD
103.8
PSA (Ų)
0.46
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H22ClF3N8O
MW 482.90
Aromatic Rings 3
Heavy Atoms 33
NP-Likeness -1.47

Activity Summary

IC50 2 meas. best 9.52

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Tyrosine-protein kinase JAK3
CHEMBL2148
IC50 9.52 9.52 0.3 1
Tyrosine-protein kinase BTK
CHEMBL5251
IC50 8.74 8.74 1.8 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine