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Compound Detail

CHEMBL59054

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

Basic Information

ChEMBL ID CHEMBL59054
Phase Preclinical
Structure Type MOL
InChI Key JWKXCNVBQKKSDL-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

367.4
MW (Da)
5.09
ALogP
3
HBA
1
HBD
39.0
PSA (Ų)
0.46
QED
1
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H21N3O
MW 367.45
Aromatic Rings 5
Heavy Atoms 28
NP-Likeness 0.09

Activity Summary

IC50 3 meas. best 7.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Protein kinase C (PKC)
CHEMBL2094266
IC50 7.0 7.0 100.0 1
cGMP-dependent protein kinase 1
CHEMBL3183
IC50 5.29 5.29 5100.0 1
Myosin light chain kinase, smooth muscle
CHEMBL3062
IC50 4.96 4.96 11000.0 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