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Compound Detail

CHEMBL432901

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O=P(O)(O)CCc1cc(O)nc2cc(Cl)ccc12

Basic Information

ChEMBL ID CHEMBL432901
Phase Preclinical
Structure Type MOL
InChI Key DYEVQTFADZESQP-UHFFFAOYSA-N
2
Targets
4
Activities
2
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

287.6
MW (Da)
2.31
ALogP
3
HBA
3
HBD
90.7
PSA (Ų)
0.75
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 C11H11ClNO4P
MW 287.64
Aromatic Rings 2
Heavy Atoms 18
NP-Likeness -0.65

Activity Summary

IC50 3 meas. best 4.04
Ki 1 meas. best 4.29

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Rattus norvegicus
CHEMBL376
Ki 4.29 4.29 51000.0 1
Unchecked
CHEMBL612545
IC50 4.04 4.04 91000.0 1

Activity Data Samples

Top measurements by pChEMBL value

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