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Compound Detail

CHEMBL236237

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O=C(O)Cc1ccn(-c2ccc3c(c2)OCCO3)c1

Basic Information

ChEMBL ID CHEMBL236237
Phase Preclinical
Structure Type MOL
InChI Key XGRZLIMFDQCOFG-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

259.3
MW (Da)
1.88
ALogP
4
HBA
1
HBD
60.7
PSA (Ų)
0.91
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C14H13NO4
MW 259.26
Aromatic Rings 2
Heavy Atoms 19
NP-Likeness -0.85

Activity Summary

IC50 1 meas. best 5.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Dehydrogenase/reductase SDR family member 9
CHEMBL1075220
IC50 5.0 5.0 10000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
17517512 10.1016/j.bmc.2007.04.050 Rattus norvegicus 4
17517512 10.1016/j.bmc.2007.04.050 Dehydrogenase/reductase SDR family member 9 2

Data from ChEMBL 36 via Core Engine