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Compound Detail

CHEMBL13131

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COC(=O)c1ccccc1OCC(O)CNCCNC(C)=O

Basic Information

ChEMBL ID CHEMBL13131
Phase Preclinical
Structure Type MOL
InChI Key MEAYRTWYKDZPKS-UHFFFAOYSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

310.4
MW (Da)
-0.06
ALogP
6
HBA
3
HBD
96.9
PSA (Ų)
0.44
QED
0
Ro5 Violations
9
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C15H22N2O5
MW 310.35
Aromatic Rings 1
Heavy Atoms 22
NP-Likeness -0.66

Activity Summary

Kd 2 meas. best 7.3

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cavia porcellus
CHEMBL369
Kd 7.3 7.15 50.1 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
6135805 10.1021/jm00362a004 Cavia porcellus 4

Data from ChEMBL 36 via Core Engine