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Compound Detail

CHEMBL13384

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

Basic Information

ChEMBL ID CHEMBL13384
Phase Preclinical
Structure Type MOL
InChI Key NMQIERXYQDIRGD-UHFFFAOYSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

338.4
MW (Da)
0.57
ALogP
6
HBA
3
HBD
96.9
PSA (Ų)
0.43
QED
0
Ro5 Violations
10
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C17H26N2O5
MW 338.40
Aromatic Rings 1
Heavy Atoms 24
NP-Likeness -0.67

Activity Summary

Kd 2 meas. best 8.1

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cavia porcellus
CHEMBL369
Kd 8.1 7.8 7.9 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