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Compound Detail

CHEMBL4167457

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Cn1nc(/C=C2\CC(CO)(COC(=O)C(C)(C)C)OC2=O)c2ccccc21

Basic Information

ChEMBL ID CHEMBL4167457
Phase Preclinical
Structure Type MOL
InChI Key JUQWOEUIWMGUBF-UKTHLTGXSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

372.4
MW (Da)
2.22
ALogP
7
HBA
1
HBD
90.7
PSA (Ų)
0.65
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 C20H24N2O5
MW 372.42
Aromatic Rings 2
Heavy Atoms 27
NP-Likeness 0.35

Activity Summary

Ki 3 meas. best 8.14

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Ras guanyl-releasing protein 3
CHEMBL3638
Ki 8.14 8.14 7.2 1
Protein kinase C epsilon type
CHEMBL3582
Ki 6.88 6.88 130.9 1
Protein kinase C alpha type
CHEMBL299
Ki 6.74 6.74 183.8 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
29860841 10.1021/acs.jmedchem.8b00661 Unchecked 2
29860841 10.1021/acs.jmedchem.8b00661 Protein kinase C alpha type 1
29860841 10.1021/acs.jmedchem.8b00661 Protein kinase C epsilon type 1
29860841 10.1021/acs.jmedchem.8b00661 Ras guanyl-releasing protein 3 1

Data from ChEMBL 36 via Core Engine