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Compound Detail

CHEMBL63861

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O=C(O)Cn1c(=O)c(=O)[nH]c2cc([N+](=O)[O-])c(-n3ccc(CN4CCN(Cc5ccccc5)CC4)c3)cc21

Basic Information

ChEMBL ID CHEMBL63861
Phase Preclinical
Structure Type MOL
InChI Key UWBHJOVXAJRYJM-UHFFFAOYSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

518.5
MW (Da)
1.79
ALogP
9
HBA
2
HBD
146.7
PSA (Ų)
0.20
QED
1
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C26H26N6O6
MW 518.53
Aromatic Rings 4
Heavy Atoms 38
NP-Likeness -1.04

Activity Summary

Ki 4 meas. best 8.42

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Glutamate receptor ionotropic, kainate 1
CHEMBL1918
Ki 8.42 8.42 3.8 1
Glutamate receptor ionotropic, kainate 3
CHEMBL3684
Ki 6.17 6.17 680.0 1
Glutamate receptor ionotropic, kainate 2
CHEMBL3683
Ki 5.39 5.39 4100.0 1
Glutamate receptor ionotropic, kainate 5
CHEMBL2675
Ki 4.7 4.7 20000.0 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

Data from ChEMBL 36 via Core Engine