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Compound Detail

CHEMBL496393

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O=C1Cc2ccccc2C2(CCN(C(=O)Nc3cnc(-c4ccccc4)cn3)CC2)O1

Basic Information

ChEMBL ID CHEMBL496393
Phase Preclinical
Structure Type MOL
InChI Key RMAMQNKLHRDEKZ-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
1
PK Parameters
5
Publications
0
Known Names

Molecular Properties

414.5
MW (Da)
3.77
ALogP
5
HBA
1
HBD
84.4
PSA (Ų)
0.65
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H22N4O3
MW 414.47
Aromatic Rings 3
Heavy Atoms 31
NP-Likeness -0.63

Activity Summary

IC50 1 meas. best 8.24

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Neuropeptide Y receptor type 5
CHEMBL4561
IC50 8.24 8.24 5.7 1

Pharmacokinetic Data

Parameter Value Units Species
F - % Rattus norvegicus

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
19464889 10.1016/j.bmcl.2009.05.013 Rattus norvegicus 2
19464889 10.1016/j.bmcl.2009.05.013 Cytochrome P450 3A4 2
19464889 10.1016/j.bmcl.2009.05.013 Neuropeptide Y receptor type 5 1
19464889 10.1016/j.bmcl.2009.05.013 Brain 1
19464889 10.1016/j.bmcl.2009.05.013 Cerebrospinal fluid 1

Data from ChEMBL 36 via Core Engine