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Compound Detail

CHEMBL4160647

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Cn1cc(/C=C2\CC(CO)(COC(=O)C(C)(C)C)OC2=O)c2cc(Cl)ccc21

Basic Information

ChEMBL ID CHEMBL4160647
Phase Preclinical
Structure Type MOL
InChI Key INDMCILJGPHHCG-NTUHNPAUSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

405.9
MW (Da)
3.48
ALogP
6
HBA
1
HBD
77.8
PSA (Ų)
0.62
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 C21H24ClNO5
MW 405.88
Aromatic Rings 2
Heavy Atoms 28
NP-Likeness 0.10

Activity Summary

Ki 3 meas. best 9.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Ras guanyl-releasing protein 3
CHEMBL3638
Ki 9.0 9.0 1.0 1
Protein kinase C epsilon type
CHEMBL3582
Ki 7.41 7.41 39.3 1
Protein kinase C alpha type
CHEMBL299
Ki 7.37 7.37 42.3 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