Skip to main content
Free research Free research Free compound review with research home and workspace preview
Quick search ChEMBL 36
Compound Detail

CHEMBL4435232

Enter ChEMBL ID:
Free Research Context This compound will appear in recent viewed items on the research home for this browser.
Research home View demo workspace
CCCc1nc2[nH]c(C)c(NS(=O)(=O)c3ccc(C4CCCCC4)cc3)c(=O)n2n1

Basic Information

ChEMBL ID CHEMBL4435232
Phase Preclinical
Structure Type MOL
InChI Key OKXCVUICUUOADN-UHFFFAOYSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

429.6
MW (Da)
3.53
ALogP
6
HBA
2
HBD
109.2
PSA (Ų)
0.62
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H27N5O3S
MW 429.55
Aromatic Rings 3
Heavy Atoms 30
NP-Likeness -1.24

Activity Summary

EC50 4 meas. best 5.5

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Glutamate receptor ionotropic, NMDA 2A
CHEMBL1972
EC50 5.5 5.5 3200.0 1
Glutamate receptor ionotropic, NMDA 2C
CHEMBL4109
EC50 5.18 5.18 6600.0 1
Glutamate receptor ionotropic, NMDA 2D
CHEMBL2591
EC50 5.17 5.17 6700.0 1
Glutamate receptor ionotropic, NMDA 2B
CHEMBL1904
EC50 4.8 4.8 15700.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
29446949 10.1021/acs.jmedchem.7b01640 Glutamate receptor ionotropic, NMDA 2C 1
29446949 10.1021/acs.jmedchem.7b01640 Glutamate receptor ionotropic, NMDA 2B 1
29446949 10.1021/acs.jmedchem.7b01640 Glutamate receptor ionotropic, NMDA 2A 1
29446949 10.1021/acs.jmedchem.7b01640 Glutamate receptor ionotropic, NMDA 2D 1

Data from ChEMBL 36 via Core Engine