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Compound Detail

CHEMBL5512594

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Cn1c(=O)c2c(nc(NCCc3c[nH]c4ccccc34)n2Cc2cccc(Cl)c2)n(C)c1=O

Basic Information

ChEMBL ID CHEMBL5512594
Phase Preclinical
Structure Type MOL
InChI Key INYQOLJCRBPWGX-UHFFFAOYSA-N
3
Targets
3
Activities
2
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

462.9
MW (Da)
3.27
ALogP
7
HBA
2
HBD
89.6
PSA (Ų)
0.41
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H23ClN6O2
MW 462.94
Aromatic Rings 5
Heavy Atoms 33
NP-Likeness -1.47

Activity Summary

EC50 2 meas. best 7.15
Ki 1 meas. best 6.05

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
N-arachidonyl glycine receptor
CHEMBL2384898
EC50 7.15 7.15 71.0 1
N-arachidonyl glycine receptor
CHEMBL6066225
EC50 6.66 6.66 220.0 1
Cannabinoid receptor 2
CHEMBL253
Ki 6.05 6.05 896.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
38885438 10.1021/acs.jmedchem.3c02423 N-arachidonyl glycine receptor 4
38885438 10.1021/acs.jmedchem.3c02423 Cannabinoid receptor 2 1

Data from ChEMBL 36 via Core Engine