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Compound Detail

CHEMBL305312

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O=P(O)(O)c1cc(O)nc2cc(Cl)ccc12
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL305312
Phase Preclinical
Structure Type MOL
InChI Key XRPOXWXKTDOGFP-UHFFFAOYSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

259.6
MW (Da)
1.40
ALogP
3
HBA
3
HBD
90.7
PSA (Ų)
0.67
QED
0
Ro5 Violations
1
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C9H7ClNO4P
MW 259.59
Aromatic Rings 2
Heavy Atoms 16
NP-Likeness -0.84

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