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Compound Detail

CHEMBL221976

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C[C@H](Nc1ccnc(-n2cnc3ccncc32)n1)c1ccc(F)cc1

Basic Information

ChEMBL ID CHEMBL221976
Phase Preclinical
Structure Type MOL
InChI Key PPOFTHNFMSSOFB-LBPRGKRZSA-N
3
Targets
4
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

334.4
MW (Da)
3.52
ALogP
6
HBA
1
HBD
68.5
PSA (Ų)
0.62
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H15FN6
MW 334.36
Aromatic Rings 4
Heavy Atoms 25
NP-Likeness -1.67

Activity Summary

IC50 4 meas. best 8.1

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Tyrosine-protein kinase JAK2
CHEMBL2971
IC50 8.1 8.1 8.0 1
Tyrosine-protein kinase JAK3
CHEMBL2148
IC50 7.04 7.04 92.0 1
TF-1
CHEMBL612552
IC50 6.47 6.335 335.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
16934457 10.1016/j.bmcl.2006.08.022 TF-1 2
16934457 10.1016/j.bmcl.2006.08.022 Tyrosine-protein kinase JAK3 1
16934457 10.1016/j.bmcl.2006.08.022 Tyrosine-protein kinase JAK2 1

Data from ChEMBL 36 via Core Engine