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Compound Detail

CHEMBL156433

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COc1ccc2c(c1)c1c3c(c4c5ccccc5n(C)c4c1n2CCCC#N)C(=O)NC3=O

Basic Information

ChEMBL ID CHEMBL156433
Phase Preclinical
Structure Type MOL
InChI Key RMOMQQHEVARJNN-UHFFFAOYSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

436.5
MW (Da)
4.64
ALogP
6
HBA
1
HBD
89.0
PSA (Ų)
0.33
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 C26H20N4O3
MW 436.47
Aromatic Rings 5
Heavy Atoms 33
NP-Likeness -0.30

Activity Summary

IC50 4 meas. best 8.3

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Protein kinase C (PKC)
CHEMBL2094266
IC50 8.3 8.3 5.0 1
Myosin light chain kinase, smooth muscle
CHEMBL2428
IC50 7.5 7.5 32.0 1
Unchecked
CHEMBL612545
IC50 6.7 6.7 200.0 1
cGMP-dependent protein kinase 1
CHEMBL3183
IC50 6.0 6.0 1000.0 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