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Compound Detail

CHEMBL5570582

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Cn1cc(-c2ccn3c(-c4cccc(Nc5ccc([N+](=O)[O-])cc5)n4)cnc3c2)cn1

Basic Information

ChEMBL ID CHEMBL5570582
Phase Preclinical
Structure Type MOL
InChI Key DNXGQEUPWBGGNO-UHFFFAOYSA-N
2
Targets
4
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

411.4
MW (Da)
4.45
ALogP
8
HBA
1
HBD
103.2
PSA (Ų)
0.34
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H17N7O2
MW 411.43
Aromatic Rings 5
Heavy Atoms 31
NP-Likeness -1.90

Activity Summary

IC50 4 meas. best 8.29

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
MOLM-14
CHEMBL3706570
IC50 8.29 7.6533 5.2 3
K562
CHEMBL385
IC50 6.04 6.04 923.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
38056299 10.1016/j.ejmech.2023.115977 MOLM-14 3
38056299 10.1016/j.ejmech.2023.115977 K562 1

Data from ChEMBL 36 via Core Engine