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Compound Detail

CHEMBL1788131

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O=C(O)/C=C\C(=O)O.c1ccc(CCCCN2CCC(c3ccccc3)CC2)cc1

Basic Information

ChEMBL ID CHEMBL1788131
Phase Preclinical
Structure Type MOL
InChI Key OASPNIMFGJVLES-BTJKTKAUSA-N
Parent Compound CHEMBL325238
Active Moiety CHEMBL325238
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

293.4
MW (Da)
4.89
ALogP
1
HBA
0
HBD
3.2
PSA (Ų)
0.69
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C25H31NO4
MW 409.53
Aromatic Rings 2
Heavy Atoms 22
NP-Likeness -0.64

Activity Summary

IC50 1 meas. best 5.66

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Glutamate NMDA receptor; Grin1/Grin2b
CHEMBL2096666
IC50 5.66 5.66 2200.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
- 10.6019/CHEMBL4495565 SARS-CoV-2 2
10715162 10.1021/jm990428c Glutamate NMDA receptor; Grin1/Grin2a 1
10715162 10.1021/jm990428c Glutamate NMDA receptor; Grin1/Grin2b 1
10715162 10.1021/jm990428c Glutamate NMDA receptor; Grin1/Grin2c 1
- 10.21203/rs.3.rs-23951/v1 SARS-CoV-2 1
- 10.6019/CHEMBL4495564 Replicase polyprotein 1ab 1

Data from ChEMBL 36 via Core Engine