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Compound Detail

CHEMBL262807

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C[C@@H]([C@@H](O)c1ccc(O)cc1)N1CCN(Cc2ccccc2)CC1

Basic Information

ChEMBL ID CHEMBL262807
Phase Preclinical
Structure Type MOL
InChI Key SIPVTPUQMGMVGR-OXJNMPFZSA-N
2
Targets
4
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

326.4
MW (Da)
2.63
ALogP
4
HBA
2
HBD
46.9
PSA (Ų)
0.89
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H26N2O2
MW 326.44
Aromatic Rings 2
Heavy Atoms 24
NP-Likeness -0.43

Activity Summary

IC50 4 meas. best 5.33

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Adrenergic receptor alpha-1
CHEMBL1907610
IC50 5.33 5.33 4633.0 2
Glutamate NMDA receptor
CHEMBL1907608
IC50 5.0 5.0 10000.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
7636876 10.1021/jm00016a017 Glutamate NMDA receptor 1
7636876 10.1021/jm00016a017 Adrenergic receptor alpha-1 1
7636876 10.1021/jm00016a017 Unchecked 1
1681106 10.1021/jm00114a018 Glutamate NMDA receptor 1
1681106 10.1021/jm00114a018 Adrenergic receptor alpha-1 1

Data from ChEMBL 36 via Core Engine