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Compound Detail

CHEMBL201440

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CC(C)c1c(Cl)sc2nc(O)c(-c3cccc(Oc4ccccc4)c3)c(O)c12

Basic Information

ChEMBL ID CHEMBL201440
Phase Preclinical
Structure Type MOL
InChI Key QNBWBOVXXZTOCG-UHFFFAOYSA-N
2
Targets
2
Activities
2
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

411.9
MW (Da)
6.94
ALogP
5
HBA
2
HBD
62.6
PSA (Ų)
0.38
QED
1
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H18ClNO3S
MW 411.91
Aromatic Rings 4
Heavy Atoms 28
NP-Likeness -0.39

Activity Summary

IC50 1 meas. best 5.28
Ki 1 meas. best 8.84

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Glutamate NMDA receptor
CHEMBL1907608
Ki 8.84 8.84 1.5 1
L cells
CHEMBL612266
IC50 5.28 5.28 5200.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
16451052 10.1021/jm0503493 Plasma 2
16451052 10.1021/jm0503493 Rattus norvegicus 2
16451052 10.1021/jm0503493 Glutamate NMDA receptor 1
16451052 10.1021/jm0503493 L cells 1
16451052 10.1021/jm0503493 Mus musculus 1

Data from ChEMBL 36 via Core Engine