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Compound Detail

CHEMBL569423

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O=C(CCOc1ccccc1)NO

Basic Information

ChEMBL ID CHEMBL569423
Phase Preclinical
Structure Type MOL
InChI Key PTLMVTWTWJSJBJ-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
1
PK Parameters
3
Publications
0
Known Names

Molecular Properties

181.2
MW (Da)
0.96
ALogP
3
HBA
2
HBD
58.6
PSA (Ų)
0.54
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C9H11NO3
MW 181.19
Aromatic Rings 1
Heavy Atoms 13
NP-Likeness -0.91

Activity Summary

IC50 1 meas. best 5.38

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Urease subunit alpha/Urease subunit beta
CHEMBL3885651
IC50 5.38 5.38 4180.0 1

Pharmacokinetic Data

Parameter Value Units Species
T1/2 1.4 hr Rattus norvegicus

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
29983280 10.1016/j.bmc.2018.07.003 Urease subunit alpha/Urease subunit beta 2
19821586 10.1021/jm900648x Plasma 1
19821586 10.1021/jm900648x No relevant target 1

Data from ChEMBL 36 via Core Engine