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Compound Detail

CHEMBL276385

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COC(=O)c1ccccc1OCC(O)CNCCNc1ccc([N+](=O)[O-])cn1

Basic Information

ChEMBL ID CHEMBL276385
Phase Preclinical
Structure Type MOL
InChI Key MWUOMAZZKNLKSM-UHFFFAOYSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

390.4
MW (Da)
1.22
ALogP
9
HBA
3
HBD
135.8
PSA (Ų)
0.22
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 C18H22N4O6
MW 390.40
Aromatic Rings 2
Heavy Atoms 28
NP-Likeness -1.30

Activity Summary

Kd 2 meas. best 7.5

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cavia porcellus
CHEMBL369
Kd 7.5 7.3 31.6 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