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Compound Detail

CHEMBL58458

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CCn1c2ccccc2c2c3c(c4c5ccccc5n(CCC#N)c4c21)CNC3=O

Basic Information

ChEMBL ID CHEMBL58458
Phase Preclinical
Structure Type MOL
InChI Key YTQNBLLXFMVGGN-UHFFFAOYSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

392.5
MW (Da)
5.08
ALogP
4
HBA
1
HBD
62.8
PSA (Ų)
0.47
QED
1
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C25H20N4O
MW 392.46
Aromatic Rings 5
Heavy Atoms 30
NP-Likeness -0.14

Activity Summary

IC50 4 meas. best 7.57

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Protein kinase C (PKC)
CHEMBL2094266
IC50 7.57 7.57 27.0 1
cGMP-dependent protein kinase 1
CHEMBL3183
IC50 5.89 5.89 1300.0 1
Myosin light chain kinase, smooth muscle
CHEMBL3062
IC50 5.8 5.8 1600.0 1
cAMP-dependent protein kinase catalytic subunit alpha
CHEMBL2654
IC50 5.2 5.2 6300.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
- 10.1016/S0960-894X(01)80995-1 Protein kinase C (PKC) 1
- 10.1016/S0960-894X(01)80995-1 cAMP-dependent protein kinase catalytic subunit alpha 1
- 10.1016/S0960-894X(01)80995-1 cGMP-dependent protein kinase 1 1
- 10.1016/S0960-894X(01)80995-1 Myosin light chain kinase, smooth muscle 1
- 10.1016/S0960-894X(01)80995-1 Splenocyte 1

Data from ChEMBL 36 via Core Engine