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Compound Detail

CHEMBL553034

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CCc1cccc(NC(=N)Nc2cc(CC)cc(CC)c2Br)c1.Cl

Basic Information

ChEMBL ID CHEMBL553034
Phase Preclinical
Structure Type MOL
InChI Key QFKXUDOAENOBQU-UHFFFAOYSA-N
Parent Compound CHEMBL1194636
Active Moiety CHEMBL1194636
2
Targets
2
Activities
2
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

374.3
MW (Da)
5.60
ALogP
1
HBA
3
HBD
47.9
PSA (Ų)
0.47
QED
1
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H25BrClN3
MW 410.79
Aromatic Rings 2
Heavy Atoms 23
NP-Likeness -0.35

Activity Summary

IC50 1 meas. best 8.24
Ki 1 meas. best 7.54

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sigma non-opioid intracellular receptor 1
CHEMBL287
IC50 8.24 8.24 5.7 1
Glutamate NMDA receptor
CHEMBL1907608
Ki 7.54 7.54 29.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
9435897 10.1021/jm970459c Glutamate NMDA receptor 1
9435897 10.1021/jm970459c Sigma non-opioid intracellular receptor 1 1

Data from ChEMBL 36 via Core Engine