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Compound Detail

CHEMBL375085

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O=C1NCc2c1c1c(c3[nH]c4ccccc4c23)CCc2ccccc2-1

Basic Information

ChEMBL ID CHEMBL375085
Phase Preclinical
Structure Type MOL
InChI Key MOAOTAXYKBTMAH-UHFFFAOYSA-N
2
Targets
4
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

324.4
MW (Da)
4.33
ALogP
1
HBA
2
HBD
44.9
PSA (Ų)
0.50
QED
0
Ro5 Violations
0
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H16N2O
MW 324.38
Aromatic Rings 4
Heavy Atoms 25
NP-Likeness 0.73

Activity Summary

IC50 4 meas. best 6.14

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Mitogen-activated protein kinase kinase kinase 11
CHEMBL2708
IC50 6.14 6.14 724.0 2
Mitogen-activated protein kinase kinase kinase 9
CHEMBL2872
IC50 5.96 5.96 1106.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
17266195 10.1021/jm051074u Mitogen-activated protein kinase kinase kinase 9 1
17266195 10.1021/jm051074u Mitogen-activated protein kinase kinase kinase 11 1
18714982 10.1021/jm8005838 Mitogen-activated protein kinase kinase kinase 9 1
18714982 10.1021/jm8005838 Mitogen-activated protein kinase kinase kinase 11 1

Data from ChEMBL 36 via Core Engine