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Compound Detail

CHEMBL6054584

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

Basic Information

ChEMBL ID CHEMBL6054584
Phase Preclinical
Structure Type MOL
InChI Key IVGXSLJBZRBIIK-NWDGAFQWSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

464.9
MW (Da)
3.79
ALogP
7
HBA
3
HBD
103.8
PSA (Ų)
0.46
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H23ClF2N8O
MW 464.91
Aromatic Rings 3
Heavy Atoms 32
NP-Likeness -1.53

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 8.8 8.8 1.6 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine