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Compound Detail

CHEMBL386807

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Fc1ccc(-c2ncoc2-c2ccc3nnc(N4CCCC4)n3c2)cc1

Basic Information

ChEMBL ID CHEMBL386807
Phase Preclinical
Structure Type MOL
InChI Key JKSVPILHZOTLQD-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

349.4
MW (Da)
3.79
ALogP
6
HBA
0
HBD
59.5
PSA (Ų)
0.56
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 C19H16FN5O
MW 349.37
Aromatic Rings 4
Heavy Atoms 26
NP-Likeness -1.63

Activity Summary

IC50 3 meas. best 7.81

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Mitogen-activated protein kinase 14
CHEMBL260
IC50 7.81 7.81 15.4 1
Monocyte
CHEMBL614076
IC50 7.28 7.28 52.0 1
Homo sapiens
CHEMBL372
IC50 6.03 6.03 935.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
16759861 10.1016/j.bmcl.2006.05.056 Hepatocyte 1
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