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Compound Detail

CHEMBL12465

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NCc1ccn(-c2cc3c(cc2[N+](=O)[O-])[nH]c(=O)c(=O)n3CC(=O)O)c1

Basic Information

ChEMBL ID CHEMBL12465
Phase Preclinical
Structure Type MOL
InChI Key LUIPVVRVNKNJEK-UHFFFAOYSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

359.3
MW (Da)
-0.07
ALogP
8
HBA
3
HBD
166.2
PSA (Ų)
0.33
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 C15H13N5O6
MW 359.30
Aromatic Rings 3
Heavy Atoms 26
NP-Likeness -1.00

Activity Summary

Ki 4 meas. best 6.64

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Glutamate receptor ionotropic, kainate 1
CHEMBL1918
Ki 6.64 6.64 230.0 1
Glutamate receptor ionotropic AMPA
CHEMBL2096670
Ki 6.08 6.08 840.0 1
Glutamate receptor ionotropic, kainate 2
CHEMBL3683
Ki 5.82 5.82 1500.0 1
Glutamate receptor ionotropic, kainate 5
CHEMBL2675
Ki 5.01 5.01 9800.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
12127516 10.1016/s0960-894x(02)00335-9 Glutamate receptor ionotropic, kainate 1 1
12127516 10.1016/s0960-894x(02)00335-9 Glutamate receptor ionotropic, kainate 2 1
12127516 10.1016/s0960-894x(02)00335-9 Glutamate receptor ionotropic, kainate 3 1
12127516 10.1016/s0960-894x(02)00335-9 Glutamate receptor ionotropic, kainate 5 1
- 10.1016/S0960-894X(97)00170-4 Glutamate receptor ionotropic AMPA 1

Data from ChEMBL 36 via Core Engine