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Compound Detail

CHEMBL3088059

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Cl.O=C(O)[C@@H]1C[C@H]2C[C@@H](Oc3ccc(F)cc3-c3nnn[nH]3)CC[C@H]2CN1

Basic Information

ChEMBL ID CHEMBL3088059
Phase Preclinical
Structure Type MOL
InChI Key GPGNWZKSNLEBGY-CDROLBIXSA-N
Parent Compound CHEMBL3139411
Active Moiety CHEMBL3139411
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

361.4
MW (Da)
1.62
ALogP
6
HBA
3
HBD
113.0
PSA (Ų)
0.76
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C17H21ClFN5O3
MW 397.84
Aromatic Rings 2
Heavy Atoms 26
NP-Likeness -0.23

Activity Summary

Ki 2 meas. best 6.05

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Glutamate receptor ionotropic, kainate 1
CHEMBL1918
Ki 6.05 6.05 900.0 1
Glutamate receptor 2
CHEMBL4016
Ki 5.57 5.57 2700.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
24140446 10.1016/j.bmcl.2013.09.045 Glutamate receptor 2 1
24140446 10.1016/j.bmcl.2013.09.045 Glutamate receptor ionotropic, kainate 1 1

Data from ChEMBL 36 via Core Engine