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Compound Detail

CHEMBL439321

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CC1(c2nnc3ccc(-c4ocnc4-c4cc(F)ccc4F)cn23)CCC1

Basic Information

ChEMBL ID CHEMBL439321
Phase Preclinical
Structure Type MOL
InChI Key GJTSFEDWYSEVOG-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

366.4
MW (Da)
4.77
ALogP
5
HBA
0
HBD
56.2
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 C20H16F2N4O
MW 366.37
Aromatic Rings 4
Heavy Atoms 27
NP-Likeness -1.02

Activity Summary

IC50 2 meas. best 8.82

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Mitogen-activated protein kinase 14
CHEMBL260
IC50 8.82 8.82 1.5 1
Monocyte
CHEMBL614076
IC50 8.0 8.0 10.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
16759861 10.1016/j.bmcl.2006.05.056 Homo sapiens 1
16759861 10.1016/j.bmcl.2006.05.056 Monocyte 1
16759861 10.1016/j.bmcl.2006.05.056 Mitogen-activated protein kinase 14 1

Data from ChEMBL 36 via Core Engine