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Compound Detail

CHEMBL291920

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O=C1NCc2c1c1c3ccccc3[nH]c1c1c2c2ccccc2n1CC(O)CO

Basic Information

ChEMBL ID CHEMBL291920
Phase Preclinical
Structure Type MOL
InChI Key ORVBHEPUEWLODK-UHFFFAOYSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

385.4
MW (Da)
3.03
ALogP
4
HBA
4
HBD
90.3
PSA (Ų)
0.38
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H19N3O3
MW 385.42
Aromatic Rings 5
Heavy Atoms 29
NP-Likeness 0.38

Activity Summary

IC50 4 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 99.0 1
cGMP-dependent protein kinase 1
CHEMBL3183
IC50 6.55 6.55 280.0 1
Myosin light chain kinase, smooth muscle
CHEMBL3062
IC50 6.41 6.41 390.0 1
cAMP-dependent protein kinase catalytic subunit alpha
CHEMBL2654
IC50 5.32 5.32 4800.0 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