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Compound Detail

CHEMBL377757

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Fc1cc(F)c(-c2ncoc2-c2ccc3nnc(C4CCC4)n3c2)cc1F

Basic Information

ChEMBL ID CHEMBL377757
Phase Preclinical
Structure Type MOL
InChI Key LNRILYJJWLNTQP-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

370.3
MW (Da)
4.74
ALogP
5
HBA
0
HBD
56.2
PSA (Ų)
0.49
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 C19H13F3N4O
MW 370.33
Aromatic Rings 4
Heavy Atoms 27
NP-Likeness -1.50

Activity Summary

IC50 3 meas. best 8.04

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Mitogen-activated protein kinase 14
CHEMBL260
IC50 8.04 8.04 9.1 1
Monocyte
CHEMBL614076
IC50 7.3 7.3 50.0 1
Homo sapiens
CHEMBL372
IC50 6.45 6.45 353.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

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

Data from ChEMBL 36 via Core Engine