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Compound Detail

CHEMBL113990

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O=C(/C=C/c1ccc(Cl)cc1Cl)NCCc1ccc(O)cc1

Basic Information

ChEMBL ID CHEMBL113990
Phase Preclinical
Structure Type MOL
InChI Key MNGSPIAPUCEEBN-XBXARRHUSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

336.2
MW (Da)
4.07
ALogP
2
HBA
2
HBD
49.3
PSA (Ų)
0.81
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C17H15Cl2NO2
MW 336.22
Aromatic Rings 2
Heavy Atoms 22
NP-Likeness -0.61

Activity Summary

IC50 1 meas. best 4.72

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Glutamate NMDA receptor; Grin1/Grin2b
CHEMBL2096666
IC50 4.72 4.72 19000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
10464027 10.1021/jm990199u Glutamate NMDA receptor; Grin1/Grin2a 1
10464027 10.1021/jm990199u Glutamate NMDA receptor; Grin1/Grin2b 1
10464027 10.1021/jm990199u Glutamate NMDA receptor; Grin1/Grin2c 1
10464027 10.1021/jm990199u Alpha-1A adrenergic receptor 1

Data from ChEMBL 36 via Core Engine