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Compound Detail

CHEMBL488667

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CC(C)CC(CC(C)C)C(=O)OCC1(CO)C/C(=C\c2cn(C)c3ccccc23)C(=O)O1

Basic Information

ChEMBL ID CHEMBL488667
Phase Preclinical
Structure Type MOL
InChI Key ADNDQUKOVGKCGQ-UDWIEESQSA-N
3
Targets
5
Activities
1
Assay Types
0
PK Parameters
7
Publications
0
Known Names

Molecular Properties

441.6
MW (Da)
4.49
ALogP
6
HBA
1
HBD
77.8
PSA (Ų)
0.46
QED
0
Ro5 Violations
9
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C26H35NO5
MW 441.57
Aromatic Rings 2
Heavy Atoms 32
NP-Likeness 0.41

Activity Summary

Ki 5 meas. best 9.15

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Ras guanyl-releasing protein 3
CHEMBL3638
Ki 9.15 8.72 0.7 2
Protein kinase C alpha type
CHEMBL299
Ki 7.83 7.62 14.8 2
Protein kinase C epsilon type
CHEMBL3582
Ki 7.38 7.38 41.5 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
29860841 10.1021/acs.jmedchem.8b00661 Unchecked 2
18707088 10.1021/jm800380b No relevant target 1
18707088 10.1021/jm800380b Ras guanyl-releasing protein 3 1
18707088 10.1021/jm800380b Protein kinase C alpha type 1
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