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Compound Detail

CHEMBL66601

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Nc1nc(N)c(F)c(-c2nc(-c3ccncc3)c(-c3ccco3)[nH]2)c1F

Basic Information

ChEMBL ID CHEMBL66601
Phase Preclinical
Structure Type MOL
InChI Key YQJXZKKQJNGAQW-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

354.3
MW (Da)
3.24
ALogP
6
HBA
3
HBD
119.6
PSA (Ų)
0.52
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 C17H12F2N6O
MW 354.32
Aromatic Rings 4
Heavy Atoms 26
NP-Likeness -0.97

Activity Summary

IC50 3 meas. best 6.53

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
PBMC
CHEMBL613107
IC50 6.53 6.53 294.0 1
Mitogen-activated protein kinase 14
CHEMBL2336
IC50 6.17 6.17 670.0 1
Prostaglandin G/H synthase 1
CHEMBL2949
IC50 4.0 4.0 100000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
12127515 10.1016/s0960-894x(02)00336-0 Rattus norvegicus 2
12127515 10.1016/s0960-894x(02)00336-0 Mitogen-activated protein kinase 14 1
12127515 10.1016/s0960-894x(02)00336-0 PBMC 1
12127515 10.1016/s0960-894x(02)00336-0 Prostaglandin G/H synthase 1 1
12127515 10.1016/s0960-894x(02)00336-0 Mus musculus 1

Data from ChEMBL 36 via Core Engine