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Compound Detail

CHEMBL139790

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CCCCCCC(O)CCCCCC/C=C/C[C@@H](O)[C@H](O)C(N)(CO)CO

Basic Information

ChEMBL ID CHEMBL139790
Phase Preclinical
Structure Type MOL
InChI Key ZPWAKEGUGTYZJD-HYNNSGISSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

389.6
MW (Da)
2.01
ALogP
6
HBA
6
HBD
127.2
PSA (Ų)
0.16
QED
1
Ro5 Violations
18
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H43NO5
MW 389.58
Aromatic Rings 0
Heavy Atoms 27
NP-Likeness 1.73

Activity Summary

IC50 2 meas. best 8.33

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Mus musculus
CHEMBL375
IC50 8.33 8.33 4.7 1
Unchecked
CHEMBL612545
IC50 8.33 8.33 4.7 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
8893839 10.1021/jm960391l Rattus norvegicus 5
- 10.1016/0960-894X(95)00126-E Mus musculus 1
8893839 10.1021/jm960391l Unchecked 1

Data from ChEMBL 36 via Core Engine