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Compound Detail

CHEMBL4174397

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COc1ccc(/C=C2\CC(CO)(COC(=O)c3ccc(Cl)cc3)OC2=O)cc1

Basic Information

ChEMBL ID CHEMBL4174397
Phase Preclinical
Structure Type MOL
InChI Key KQEBVHBFIFTJGM-MHWRWJLKSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

402.8
MW (Da)
3.27
ALogP
6
HBA
1
HBD
82.1
PSA (Ų)
0.59
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 C21H19ClO6
MW 402.83
Aromatic Rings 2
Heavy Atoms 28
NP-Likeness 0.41

Activity Summary

Ki 3 meas. best 8.81

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Ras guanyl-releasing protein 3
CHEMBL3638
Ki 8.81 8.81 1.5 1
Protein kinase C epsilon type
CHEMBL3582
Ki 8.17 8.17 6.8 1
Protein kinase C alpha type
CHEMBL299
Ki 7.52 7.52 30.1 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