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Compound Detail

CHEMBL154245

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CN(C)CCCn1c2ccccc2c2c3c(c4c5ccccc5[nH]c4c21)C(=O)NC3

Basic Information

ChEMBL ID CHEMBL154245
Phase Preclinical
Structure Type MOL
InChI Key GFPMZWGDMXJVLR-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

396.5
MW (Da)
4.62
ALogP
3
HBA
2
HBD
53.1
PSA (Ų)
0.47
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 C25H24N4O
MW 396.49
Aromatic Rings 5
Heavy Atoms 30
NP-Likeness -0.07

Activity Summary

IC50 3 meas. best 6.64

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Protein kinase C (PKC)
CHEMBL2094266
IC50 6.64 6.64 230.0 1
Myosin light chain kinase, smooth muscle
CHEMBL2428
IC50 6.41 6.41 390.0 1
cGMP-dependent protein kinase 1
CHEMBL3183
IC50 6.38 6.38 420.0 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