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Compound Detail

CHEMBL5092423

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CC(=O)Nc1ccc(Cn2ccc3c4c(N)nc(N)nc4ccc32)cc1

Basic Information

ChEMBL ID CHEMBL5092423
Phase Preclinical
Structure Type MOL
InChI Key DNCBJIHODDSWSH-UHFFFAOYSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

346.4
MW (Da)
2.76
ALogP
6
HBA
3
HBD
111.8
PSA (Ų)
0.53
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 C19H18N6O
MW 346.39
Aromatic Rings 4
Heavy Atoms 26
NP-Likeness -1.33

Activity Summary

IC50 2 meas. best 8.86

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
NOMO-1
CHEMBL2366198
IC50 8.86 8.86 1.4 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
39150226 10.1021/acs.jmedchem.4c01247 NOMO-1 1

Data from ChEMBL 36 via Core Engine