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Compound Detail

CHEMBL348902

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COc1ccc2c(c1)c1c3c(c4c5cc(OC)ccc5n(CCC#N)c4c1n2C)C(=O)NC3=O

Basic Information

ChEMBL ID CHEMBL348902
Phase Preclinical
Structure Type MOL
InChI Key KDSNLSHGOJHLPI-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

452.5
MW (Da)
4.25
ALogP
7
HBA
1
HBD
98.3
PSA (Ų)
0.41
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 C26H20N4O4
MW 452.47
Aromatic Rings 5
Heavy Atoms 34
NP-Likeness -0.25

Activity Summary

IC50 2 meas. best 8.22

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Protein kinase C (PKC)
CHEMBL2094266
IC50 8.22 8.22 6.0 1
Myosin light chain kinase, smooth muscle
CHEMBL2428
IC50 6.75 6.75 180.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
- 10.1016/0960-894X(94)00458-R Protein kinase C (PKC) 1
- 10.1016/0960-894X(94)00458-R Unchecked 1
- 10.1016/0960-894X(94)00458-R cGMP-dependent protein kinase 1 1
- 10.1016/0960-894X(94)00458-R Myosin light chain kinase, smooth muscle 1
- 10.1016/0960-894X(94)00458-R Tyrosine-protein kinase Blk 1

Data from ChEMBL 36 via Core Engine