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Compound Detail

CHEMBL5435778

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CC(=O)c1c(N2CCN(C(c3ccccc3)c3ccccc3)CC2)c2ccccc2n(C)c1=O

Basic Information

ChEMBL ID CHEMBL5435778
Phase Preclinical
Structure Type MOL
InChI Key LSQRAFQKNVWVCM-UHFFFAOYSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

451.6
MW (Da)
4.65
ALogP
5
HBA
0
HBD
45.5
PSA (Ų)
0.41
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C29H29N3O2
MW 451.57
Aromatic Rings 4
Heavy Atoms 34
NP-Likeness -0.67

Activity Summary

IC50 2 meas. best 5.07

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Raji
CHEMBL614628
IC50 5.07 4.98 8500.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
37465293 10.1021/acsmedchemlett.3c00063 Raji 2

Data from ChEMBL 36 via Core Engine