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Compound Detail

CHEMBL2314938

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N=C(N)NCCC[C@H](N)C(=O)NCCCCNCCCCCCCCNC(=O)[C@H](CC(N)=O)NC(=O)Cc1ccc(O)cc1O

Basic Information

ChEMBL ID CHEMBL2314938
Phase Preclinical
Structure Type MOL
InChI Key YKEFMYZTQUPHTQ-ZEQRLZLVSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

635.8
MW (Da)
-0.47
ALogP
9
HBA
11
HBD
270.8
PSA (Ų)
0.04
QED
2
Ro5 Violations
25
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C30H53N9O6
MW 635.81
Aromatic Rings 1
Heavy Atoms 45
NP-Likeness 0.32

Activity Summary

IC50 2 meas. best 8.1

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Glutamate NMDA receptor; Grin1/Grin2a
CHEMBL2096680
IC50 8.1 8.1 8.0 1
Glutamate receptor 1
CHEMBL3753
IC50 7.08 7.08 83.0 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