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Compound Detail

CHEMBL4854031

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Cc1ccc(-c2cccc(Nc3cc(=O)n(O)c(=O)[nH]3)c2)c(C)c1

Basic Information

ChEMBL ID CHEMBL4854031
Phase Preclinical
Structure Type MOL
InChI Key AQMKMCARNBUSHS-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

323.4
MW (Da)
2.80
ALogP
5
HBA
3
HBD
87.1
PSA (Ų)
0.65
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H17N3O3
MW 323.35
Aromatic Rings 3
Heavy Atoms 24
NP-Likeness -0.74

Activity Summary

IC50 1 meas. best 5.46

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Tripartite terminase subunit 3
CHEMBL4879551
IC50 5.46 5.46 3500.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
34147908 10.1016/j.ejmech.2021.113640 Tripartite terminase subunit 3 2

Data from ChEMBL 36 via Core Engine