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Compound Detail

CHEMBL346038

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CN(C)CC(O)Cn1c2ccccc2c2c3c(c4c5ccccc5n(C)c4c21)C(=O)NC3

Basic Information

ChEMBL ID CHEMBL346038
Phase Preclinical
Structure Type MOL
InChI Key VKOHANATKXXKCN-UHFFFAOYSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

426.5
MW (Da)
3.61
ALogP
5
HBA
2
HBD
62.4
PSA (Ų)
0.46
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 C26H26N4O2
MW 426.52
Aromatic Rings 5
Heavy Atoms 32
NP-Likeness -0.03

Activity Summary

IC50 4 meas. best 7.52

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Protein kinase C (PKC)
CHEMBL2094266
IC50 7.52 7.52 30.0 1
Myosin light chain kinase, smooth muscle
CHEMBL2428
IC50 5.26 5.26 5500.0 1
cGMP-dependent protein kinase 1
CHEMBL3183
IC50 5.03 5.03 9400.0 1
Unchecked
CHEMBL612545
IC50 4.62 4.62 24000.0 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