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Compound Detail

CHEMBL3088054

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Cl.O=C(O)[C@@H]1C[C@H]2C[C@@H](Oc3cccc(Cl)c3-c3nnn[nH]3)CC[C@H]2CN1

Basic Information

ChEMBL ID CHEMBL3088054
Phase Preclinical
Structure Type MOL
InChI Key HRXJUIYTXHWYPB-CGLRNCBJSA-N
Parent Compound CHEMBL2103869
Active Moiety CHEMBL2103869
2
Targets
2
Activities
1
Assay Types
1
PK Parameters
4
Publications
0
Known Names

Molecular Properties

377.8
MW (Da)
2.13
ALogP
6
HBA
3
HBD
113.0
PSA (Ų)
0.75
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 C17H21Cl2N5O3
MW 414.29
Aromatic Rings 2
Heavy Atoms 26
NP-Likeness -0.06

Activity Summary

Ki 2 meas. best 6.7

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Glutamate receptor ionotropic, kainate 1
CHEMBL1918
Ki 6.7 6.7 200.0 1
Glutamate receptor 2
CHEMBL4016
Ki 4.52 4.52 30000.0 1

Pharmacokinetic Data

Parameter Value Units Species
F 42.0 % Rattus norvegicus

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
24140446 10.1016/j.bmcl.2013.09.045 Rattus norvegicus 8
24140446 10.1016/j.bmcl.2013.09.045 Plasma 1
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