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Compound Detail

CHEMBL40465

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c1ccc(CCCCN2CCc3c([nH]c4ccccc34)C2)cc1

Basic Information

ChEMBL ID CHEMBL40465
Phase Preclinical
Structure Type MOL
InChI Key YFYZEFKGAQBXJD-UHFFFAOYSA-N
2
Targets
3
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

304.4
MW (Da)
4.55
ALogP
1
HBA
1
HBD
19.0
PSA (Ų)
0.69
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 C21H24N2
MW 304.44
Aromatic Rings 3
Heavy Atoms 23
NP-Likeness -0.50

Activity Summary

IC50 3 meas. best 5.48

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Glutamate NMDA receptor; Grin1/Grin2b
CHEMBL2096666
IC50 5.48 5.48 3300.0 1
Unchecked
CHEMBL612545
IC50 4.19 4.18 65000.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
10386947 10.1016/s0960-894x(99)00248-6 Unchecked 2
10386947 10.1016/s0960-894x(99)00248-6 Glutamate NMDA receptor; Grin1/Grin2b 1

Data from ChEMBL 36 via Core Engine