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Compound Detail

CHEMBL4460058

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

Basic Information

ChEMBL ID CHEMBL4460058
Phase Preclinical
Structure Type MOL
InChI Key RGNIUSWPXKKEQI-MRVPVSSYSA-N
5
Targets
5
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

401.8
MW (Da)
2.35
ALogP
7
HBA
3
HBD
121.3
PSA (Ų)
0.48
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 C17H13ClFN7O2
MW 401.79
Aromatic Rings 4
Heavy Atoms 28
NP-Likeness -1.51

Activity Summary

IC50 5 meas. best 8.85

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Tyrosine-protein kinase JAK3
CHEMBL2148
IC50 8.85 8.85 1.4 1
Tyrosine-protein kinase JAK2
CHEMBL2971
IC50 8.7 8.7 2.0 1
Tyrosine-protein kinase JAK1
CHEMBL2835
IC50 7.92 7.92 12.0 1
JAK3/JAK1
CHEMBL3038491
IC50 7.17 7.17 68.0 1
CHO-K1
CHEMBL614031
IC50 4.48 4.48 33000.0 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