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Compound Detail

CHEMBL4469844

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C[C@H](c1ncc(F)cn1)n1c(=O)[nH]c2cnc(-c3cnc4ccc(F)cn34)nc21

Basic Information

ChEMBL ID CHEMBL4469844
Phase Preclinical
Structure Type MOL
InChI Key UYSIKZXARCXNKC-SECBINFHSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

394.4
MW (Da)
2.11
ALogP
8
HBA
1
HBD
106.7
PSA (Ų)
0.50
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H12F2N8O
MW 394.35
Aromatic Rings 5
Heavy Atoms 29
NP-Likeness -1.49

Activity Summary

IC50 4 meas. best 9.22

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Tyrosine-protein kinase JAK2
CHEMBL2971
IC50 9.22 9.22 0.6 1
Tyrosine-protein kinase JAK1
CHEMBL2835
IC50 8.46 8.46 3.5 1
Tyrosine-protein kinase JAK3
CHEMBL2148
IC50 8.41 8.41 3.9 1
CHO-K1
CHEMBL614031
IC50 5.37 5.37 4300.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
31609613 10.1021/acs.jmedchem.9b00533 Tyrosine-protein kinase JAK3 1
31609613 10.1021/acs.jmedchem.9b00533 Tyrosine-protein kinase JAK2 1
31609613 10.1021/acs.jmedchem.9b00533 Tyrosine-protein kinase JAK1 1
31609613 10.1021/acs.jmedchem.9b00533 CHO-K1 1

Data from ChEMBL 36 via Core Engine