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Compound Detail

CHEMBL79776

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CC(=O)O.CCCCCCCCCCC#Cc1cccc([C@@H](O)[C@@H](N)CO)c1

Basic Information

ChEMBL ID CHEMBL79776
Phase Preclinical
Structure Type MOL
InChI Key ARPBUQFSRJYAFR-JUDYQFGCSA-N
Parent Compound CHEMBL84654
Active Moiety CHEMBL84654
2
Targets
6
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

331.5
MW (Da)
3.92
ALogP
3
HBA
3
HBD
66.5
PSA (Ų)
0.43
QED
0
Ro5 Violations
11
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H37NO4
MW 391.55
Aromatic Rings 1
Heavy Atoms 24
NP-Likeness 0.55

Activity Summary

IC50 6 meas. best 5.66

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Canis familiaris
CHEMBL373
IC50 5.66 5.6333 2200.0 3
Protein kinase C (PKC)
CHEMBL2094266
IC50 4.71 4.6733 19500.0 3

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
- 10.1016/0960-894X(95)00428-V Mus musculus 4
- 10.1016/0960-894X(95)00428-V Protein kinase C (PKC) 3
- 10.1016/0960-894X(95)00428-V Canis familiaris 3

Data from ChEMBL 36 via Core Engine