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Compound Detail

CHEMBL13111

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COC(=O)c1ccccc1OCC(O)CNC(C)(C)CNC(=O)N1CCOCC1

Basic Information

ChEMBL ID CHEMBL13111
Phase Preclinical
Structure Type MOL
InChI Key VOPWUVOOVFTINT-UHFFFAOYSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

409.5
MW (Da)
0.62
ALogP
7
HBA
3
HBD
109.4
PSA (Ų)
0.51
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 C20H31N3O6
MW 409.48
Aromatic Rings 1
Heavy Atoms 29
NP-Likeness -1.24

Activity Summary

Kd 2 meas. best 9.7

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cavia porcellus
CHEMBL369
Kd 9.7 9.35 0.2 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