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Compound Detail

CHEMBL4482927

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O=c1[nH]cc(Cl)cc1Nc1ncc2[nH]c(=O)n([C@@H]3CCOc4c(F)cccc43)c2n1

Basic Information

ChEMBL ID CHEMBL4482927
Phase Preclinical
Structure Type MOL
InChI Key HVJIWBVMMZRJNS-CQSZACIVSA-N
5
Targets
5
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

428.8
MW (Da)
2.72
ALogP
7
HBA
3
HBD
117.7
PSA (Ų)
0.46
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 C19H14ClFN6O3
MW 428.81
Aromatic Rings 4
Heavy Atoms 30
NP-Likeness -1.32

Activity Summary

IC50 5 meas. best 8.96

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Tyrosine-protein kinase JAK3
CHEMBL2148
IC50 8.96 8.96 1.1 1
Tyrosine-protein kinase JAK2
CHEMBL2971
IC50 8.89 8.89 1.3 1
JAK3/JAK1
CHEMBL3038491
IC50 7.36 7.36 44.0 1
Tyrosine-protein kinase JAK1
CHEMBL2835
IC50 7.27 7.27 54.0 1
CHO-K1
CHEMBL614031
IC50 4.44 4.44 36000.0 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