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Compound Detail

CHEMBL377538

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c1ccc(-c2ncoc2-c2ccc3nnc(C4CCC4)n3c2)cc1

Basic Information

ChEMBL ID CHEMBL377538
Phase Preclinical
Structure Type MOL
InChI Key FKFMKIWLJONUTR-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

316.4
MW (Da)
4.32
ALogP
5
HBA
0
HBD
56.2
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 C19H16N4O
MW 316.36
Aromatic Rings 4
Heavy Atoms 24
NP-Likeness -1.33

Activity Summary

IC50 2 meas. best 7.78

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Mitogen-activated protein kinase 14
CHEMBL260
IC50 7.78 7.78 16.6 1
Monocyte
CHEMBL614076
IC50 7.16 7.16 69.3 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Mitogen-activated protein kinase 14 IC50 = 16.6 nM 7.78 Inhibition of p38alpha 16759861
Monocyte IC50 = 69.3 nM 7.16 Inhibition of LPS-induced TNFalpha production in human monocytes 16759861

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