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Compound Detail

CHEMBL2314928

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N=C(N)NCC[C@@H](N)C(=O)NCCCCCNCCCCCCCNC(=O)CNC(=O)Cc1ccc(O)cc1O

Basic Information

ChEMBL ID CHEMBL2314928
Phase Preclinical
Structure Type MOL
InChI Key VOHSSMWQBGZEPJ-JOCHJYFZSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

564.7
MW (Da)
-0.10
ALogP
8
HBA
10
HBD
227.7
PSA (Ų)
0.05
QED
2
Ro5 Violations
22
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C27H48N8O5
MW 564.73
Aromatic Rings 1
Heavy Atoms 40
NP-Likeness 0.04

Activity Summary

IC50 2 meas. best 6.99

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Glutamate NMDA receptor; Grin1/Grin2a
CHEMBL2096680
IC50 6.99 6.99 103.0 1
Glutamate receptor 1
CHEMBL3753
IC50 6.98 6.98 105.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
23320429 10.1021/jm301602d Unchecked 1
23320429 10.1021/jm301602d Glutamate NMDA receptor; Grin1/Grin2a 1
23320429 10.1021/jm301602d Glutamate receptor 1 1

Data from ChEMBL 36 via Core Engine