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Compound Detail

CHEMBL488674

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COc1ccc(C(=O)OCC2(CO)C/C(=C\c3cn(C)c4ccccc34)C(=O)O2)cc1

Basic Information

ChEMBL ID CHEMBL488674
Phase Preclinical
Structure Type MOL
InChI Key HTALWVZQUMMIDH-GZTJUZNOSA-N
3
Targets
5
Activities
1
Assay Types
0
PK Parameters
8
Publications
0
Known Names

Molecular Properties

421.4
MW (Da)
3.11
ALogP
7
HBA
1
HBD
87.0
PSA (Ų)
0.49
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H23NO6
MW 421.45
Aromatic Rings 3
Heavy Atoms 31
NP-Likeness 0.24

Activity Summary

Ki 5 meas. best 8.48

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Ras guanyl-releasing protein 3
CHEMBL3638
Ki 8.48 8.03 3.3 2
Protein kinase C alpha type
CHEMBL299
Ki 6.67 6.51 212.0 2
Protein kinase C epsilon type
CHEMBL3582
Ki 6.42 6.42 380.0 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 Protein kinase C alpha type 1
18707088 10.1021/jm800380b Ras guanyl-releasing protein 3 1
18707088 10.1021/jm800380b No relevant target 1
18707088 10.1021/jm800380b Unchecked 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