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Compound Detail

CHEMBL4282330

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CN(c1ncnc2[nH]ccc12)[C@H]1CN(C(=O)c2ccccc2C(F)(F)F)CC12CC2

Basic Information

ChEMBL ID CHEMBL4282330
Phase Preclinical
Structure Type MOL
InChI Key ZTRZZGYGAQSCON-INIZCTEOSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

415.4
MW (Da)
3.72
ALogP
4
HBA
1
HBD
65.1
PSA (Ų)
0.71
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H20F3N5O
MW 415.42
Aromatic Rings 3
Heavy Atoms 30
NP-Likeness -0.79

Activity Summary

IC50 2 meas. best 6.3

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Tyrosine-protein kinase JAK1
CHEMBL2835
IC50 6.3 6.3 500.0 1
Tyrosine-protein kinase JAK2
CHEMBL2971
IC50 5.04 5.04 9100.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
30108938 10.1039/C7MD00568G Tyrosine-protein kinase JAK1 1
30108938 10.1039/C7MD00568G Tyrosine-protein kinase JAK2 1
30108938 10.1039/C7MD00568G Unchecked 1

Data from ChEMBL 36 via Core Engine