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Compound Detail

CHEMBL4066764

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CC(C)=C1CC(CO)(COC(=O)c2cn(C)c3ccccc23)OC1=O

Basic Information

ChEMBL ID CHEMBL4066764
Phase Preclinical
Structure Type MOL
InChI Key RRGGCASWPGLJTK-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

343.4
MW (Da)
2.35
ALogP
6
HBA
1
HBD
77.8
PSA (Ų)
0.68
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 C19H21NO5
MW 343.38
Aromatic Rings 2
Heavy Atoms 25
NP-Likeness 0.71

Activity Summary

Ki 3 meas. best 6.52

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Protein kinase C epsilon type
CHEMBL3582
Ki 6.52 6.52 301.0 1
RAS guanyl-releasing protein 1
CHEMBL5953
Ki 6.18 6.18 666.0 1
Protein kinase C alpha type
CHEMBL299
Ki 6.16 6.16 698.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
28392275 10.1016/j.bmc.2017.03.022 Unchecked 3
28392275 10.1016/j.bmc.2017.03.022 RAS guanyl-releasing protein 1 1
28392275 10.1016/j.bmc.2017.03.022 Protein kinase C epsilon type 1
28392275 10.1016/j.bmc.2017.03.022 Protein kinase C alpha type 1

Data from ChEMBL 36 via Core Engine