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Compound Detail

CHEMBL508870

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COc1ccc(C(=O)OCC2(CO)C/C(=C\c3ccc(N(C)C)cc3)C(=O)O2)cc1

Basic Information

ChEMBL ID CHEMBL508870
Phase Preclinical
Structure Type MOL
InChI Key OFLLVGNLDKSIDQ-LDADJPATSA-N
4
Targets
5
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

411.4
MW (Da)
2.68
ALogP
7
HBA
1
HBD
85.3
PSA (Ų)
0.55
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H25NO6
MW 411.45
Aromatic Rings 2
Heavy Atoms 30
NP-Likeness 0.32

Activity Summary

Ki 5 meas. best 8.13

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Ras guanyl-releasing protein 3
CHEMBL3638
Ki 8.13 8.13 7.5 1
Protein kinase C epsilon type
CHEMBL3582
Ki 7.74 7.74 18.2 1
Protein kinase C alpha type
CHEMBL2567
Ki 6.99 6.52 102.8 2
Protein kinase C alpha type
CHEMBL299
Ki 6.89 6.89 128.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
18698758 10.1021/jm8001907 Protein kinase C alpha type 3
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