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Compound Detail

CHEMBL5404792

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Cc1cc(N[C@@H]2CCCN(C)C2)nnc1-c1ccc2ccccc2c1O

Basic Information

ChEMBL ID CHEMBL5404792
Phase Preclinical
Structure Type MOL
InChI Key UDSRIHQUIWJFIL-MRXNPFEDSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

348.4
MW (Da)
3.82
ALogP
5
HBA
2
HBD
61.3
PSA (Ų)
0.75
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H24N4O
MW 348.45
Aromatic Rings 3
Heavy Atoms 26
NP-Likeness -0.74

Activity Summary

IC50 1 meas. best 8.36

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
NACHT, LRR and PYD domains-containing protein 3
CHEMBL1741208
IC50 8.36 8.36 4.3 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
37879043 10.1021/acs.jmedchem.3c01370 NACHT, LRR and PYD domains-containing protein 3 1

Data from ChEMBL 36 via Core Engine