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Compound Detail

CHEMBL157892

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CN(C)CCCn1c2ccccc2c2c3c(c4c5ccccc5n(C)c4c21)C(=O)NC3

Basic Information

ChEMBL ID CHEMBL157892
Phase Preclinical
Structure Type MOL
InChI Key HACWJRNIFJVYCL-UHFFFAOYSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

410.5
MW (Da)
4.63
ALogP
4
HBA
1
HBD
42.2
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 C26H26N4O
MW 410.52
Aromatic Rings 5
Heavy Atoms 31
NP-Likeness -0.09

Activity Summary

IC50 4 meas. best 7.35

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Protein kinase C (PKC)
CHEMBL2094266
IC50 7.35 7.35 45.0 1
Myosin light chain kinase, smooth muscle
CHEMBL2428
IC50 6.6 6.6 250.0 1
cGMP-dependent protein kinase 1
CHEMBL3183
IC50 6.06 6.06 870.0 1
Unchecked
CHEMBL612545
IC50 5.0 5.0 9900.0 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