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Compound Detail

CHEMBL348177

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Cn1c2ccccc2c2c3c(c4c5ccccc5n(CCC#N)c4c21)C(=O)NC3=O

Basic Information

ChEMBL ID CHEMBL348177
Phase Preclinical
Structure Type MOL
InChI Key KFLRQWPBYVKYGU-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

392.4
MW (Da)
4.24
ALogP
5
HBA
1
HBD
79.8
PSA (Ų)
0.46
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H16N4O2
MW 392.42
Aromatic Rings 5
Heavy Atoms 30
NP-Likeness -0.29

Activity Summary

IC50 3 meas. best 7.42

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Protein kinase C (PKC)
CHEMBL2094266
IC50 7.42 7.42 38.0 1
Myosin light chain kinase, smooth muscle
CHEMBL2428
IC50 7.26 7.26 55.0 1
cGMP-dependent protein kinase 1
CHEMBL3183
IC50 5.14 5.14 7200.0 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