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Compound Detail

CHEMBL4780192

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CC(=O)N[C@H]1C[C@H](n2c3ccccc3c3c4c(c5c6ccccc6[nH]c5c32)CNC4=O)O[C@@H](C)[C@@H]1O

Basic Information

ChEMBL ID CHEMBL4780192
Phase Preclinical
Structure Type MOL
InChI Key QOGRCYLUNKUCSL-NNQKRKOOSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

482.5
MW (Da)
3.85
ALogP
5
HBA
4
HBD
108.4
PSA (Ų)
0.31
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

Natural Product First in Class Prodrug

Extended Properties

Molecular Formula C28H26N4O4
MW 482.54
Aromatic Rings 5
Heavy Atoms 36
NP-Likeness 0.94

Activity Summary

IC50 2 meas. best 6.68

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Rho-associated protein kinase 2
CHEMBL2973
IC50 6.68 6.68 210.0 1
Protein kinase C theta type
CHEMBL3920
IC50 5.98 5.98 1050.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
33100009 10.1021/acs.jmedchem.0c01271 Protein kinase C theta type 2
36764122 10.1016/j.ejmech.2023.115181 Rho-associated protein kinase 2 1

Data from ChEMBL 36 via Core Engine