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Compound Detail

CHEMBL5413446

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COc1ccc2c(c1)c(N1CCN(C(c3ccc(F)cc3)c3ccc(F)cc3)CC1)c([N+](=O)[O-])c(=O)n2C

Basic Information

ChEMBL ID CHEMBL5413446
Phase Preclinical
Structure Type MOL
InChI Key ZKIQLYTZVSHZLP-UHFFFAOYSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

520.5
MW (Da)
4.65
ALogP
7
HBA
0
HBD
80.8
PSA (Ų)
0.27
QED
1
Ro5 Violations
6
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C28H26F2N4O4
MW 520.54
Aromatic Rings 4
Heavy Atoms 38
NP-Likeness -1.05

Activity Summary

IC50 2 meas. best 6.2

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Raji
CHEMBL614628
IC50 6.2 6.06 630.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

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

Data from ChEMBL 36 via Core Engine