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Compound Detail

CHEMBL62372

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O=C(O)c1cc(CCP(=O)(O)O)c2ccc(Cl)cc2n1
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL62372
Phase Preclinical
Structure Type MOL
InChI Key QHMKKTMBAPKAKZ-UHFFFAOYSA-N
0
Targets
2
Activities
2
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

315.6
MW (Da)
2.31
ALogP
3
HBA
3
HBD
107.7
PSA (Ų)
0.75
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 C12H11ClNO5P
MW 315.65
Aromatic Rings 2
Heavy Atoms 20
NP-Likeness -0.46

Activity Summary

IC50 1 meas.
Ki 1 meas.

Literature References

PubMed DOI Target Context # Activities
- 10.1016/S0960-894X(01)80558-8 Unchecked 2
- 10.1016/S0960-894X(01)80558-8 Rattus norvegicus 1
- 10.1016/S0960-894X(01)80558-8 Glutamate receptor ionotropic, NMDA 1 1

Data from ChEMBL 36 via Core Engine