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Compound Detail

CHEMBL5517636

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

Basic Information

ChEMBL ID CHEMBL5517636
Phase Preclinical
Structure Type MOL
InChI Key ZTLIULOWYAVISU-UHFFFAOYSA-N
3
Targets
3
Activities
2
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

507.4
MW (Da)
3.38
ALogP
7
HBA
2
HBD
89.6
PSA (Ų)
0.37
QED
1
Ro5 Violations
6
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H23BrN6O2
MW 507.39
Aromatic Rings 5
Heavy Atoms 33
NP-Likeness -1.36

Activity Summary

EC50 2 meas. best 8.0
Ki 1 meas. best 6.46

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
N-arachidonyl glycine receptor
CHEMBL2384898
EC50 8.0 8.0 10.0 1
N-arachidonyl glycine receptor
CHEMBL6066225
EC50 6.75 6.75 180.0 1
Cannabinoid receptor 2
CHEMBL253
Ki 6.46 6.46 344.0 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