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Compound Detail

CHEMBL5408740

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Cc1cc(Cl)cc(O)c1-c1ccc2oc(N3CC[C@H]4CCN(C)C[C@H]43)nc2n1

Basic Information

ChEMBL ID CHEMBL5408740
Phase Preclinical
Structure Type MOL
InChI Key CTFYXPXBECKPTA-CZUORRHYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

398.9
MW (Da)
4.09
ALogP
6
HBA
1
HBD
65.6
PSA (Ų)
0.70
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H23ClN4O2
MW 398.89
Aromatic Rings 3
Heavy Atoms 28
NP-Likeness -0.48

Activity Summary

IC50 1 meas. best 9.3

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
NACHT, LRR and PYD domains-containing protein 3
CHEMBL1741208
IC50 9.3 9.3 0.5 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
37465294 10.1021/acsmedchemlett.3c00236 NACHT, LRR and PYD domains-containing protein 3 1

Data from ChEMBL 36 via Core Engine