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Compound Detail

CHEMBL416685

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O=C(O)Cn1c(=O)c(=O)[nH]c2cc([N+](=O)[O-])c(-n3ccc(CN4CCC(c5ccccc5)CC4)c3)cc21

Basic Information

ChEMBL ID CHEMBL416685
Phase Preclinical
Structure Type MOL
InChI Key DHOYHGUZQYPTFA-UHFFFAOYSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

503.5
MW (Da)
2.85
ALogP
8
HBA
2
HBD
143.5
PSA (Ų)
0.22
QED
1
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C26H25N5O6
MW 503.52
Aromatic Rings 4
Heavy Atoms 37
NP-Likeness -1.06

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, kainate 3
CHEMBL3684
Ki 6.28 6.28 530.0 1
Glutamate receptor ionotropic, kainate 2
CHEMBL3683
Ki 5.44 5.44 3600.0 1
Glutamate receptor ionotropic, kainate 5
CHEMBL2675
Ki 4.75 4.75 18000.0 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