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Compound Detail

CHEMBL4517586

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C[C@H](c1ccc(F)cn1)n1c(=O)[nH]c2cnc(Nc3cc(F)c[nH]c3=O)nc21

Basic Information

ChEMBL ID CHEMBL4517586
Phase Preclinical
Structure Type MOL
InChI Key PFZGZCZIXCGFEY-MRVPVSSYSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

385.3
MW (Da)
1.83
ALogP
7
HBA
3
HBD
121.3
PSA (Ų)
0.49
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C17H13F2N7O2
MW 385.33
Aromatic Rings 4
Heavy Atoms 28
NP-Likeness -1.28

Activity Summary

IC50 4 meas. best 8.32

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Tyrosine-protein kinase JAK2
CHEMBL2971
IC50 8.32 8.32 4.8 1
Tyrosine-protein kinase JAK3
CHEMBL2148
IC50 8.22 8.22 6.0 1
Tyrosine-protein kinase JAK1
CHEMBL2835
IC50 7.51 7.51 31.0 1
JAK3/JAK1
CHEMBL3038491
IC50 6.89 6.89 130.0 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
31609613 10.1021/acs.jmedchem.9b00533 JAK3/JAK1 1

Data from ChEMBL 36 via Core Engine