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Compound Detail

CHEMBL494917

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CNc1noc2c(-c3ccc4c(OC(C)C)nncc4c3)c(C)ccc12

Basic Information

ChEMBL ID CHEMBL494917
Phase Preclinical
Structure Type MOL
InChI Key XYVMIKBYRGFIJE-UHFFFAOYSA-N
3
Targets
3
Activities
2
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

348.4
MW (Da)
4.58
ALogP
6
HBA
1
HBD
73.1
PSA (Ų)
0.58
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H20N4O2
MW 348.41
Aromatic Rings 4
Heavy Atoms 26
NP-Likeness -0.76

Activity Summary

IC50 2 meas. best 9.15
Ki 1 meas. best 9.4

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Mitogen-activated protein kinase 14
CHEMBL260
Ki 9.4 9.4 0.4 1
THP-1
CHEMBL614245
IC50 9.15 9.15 0.7 1
Blood
CHEMBL613416
IC50 8.15 8.15 7.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
18817364 10.1021/jm8005405 Mitogen-activated protein kinase 14 1
18817364 10.1021/jm8005405 THP-1 1
18817364 10.1021/jm8005405 Blood 1
18817364 10.1021/jm8005405 Cytochrome P450 3A4 1

Data from ChEMBL 36 via Core Engine