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Compound Detail

CHEMBL2314930

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N=C(N)NCC[C@@H](N)C(=O)NCCCCCNCCCCCCCNC(=O)[C@H](CC(N)=O)NC(=O)Cc1ccccc1

Basic Information

ChEMBL ID CHEMBL2314930
Phase Preclinical
Structure Type MOL
InChI Key JQXCSODNABPIMB-RPWUZVMVSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

589.8
MW (Da)
-0.27
ALogP
7
HBA
9
HBD
230.3
PSA (Ų)
0.04
QED
2
Ro5 Violations
24
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C29H51N9O4
MW 589.79
Aromatic Rings 1
Heavy Atoms 42
NP-Likeness -0.01

Activity Summary

IC50 2 meas. best 6.91

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Glutamate receptor 1
CHEMBL3753
IC50 6.91 6.91 124.0 1
Glutamate NMDA receptor; Grin1/Grin2a
CHEMBL2096680
IC50 6.78 6.78 165.0 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