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Compound Detail

CHEMBL5572898

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Cn1cc(-c2ccn3c(-c4cccc(Nc5ccc(OCCN6CCCC6)cc5)n4)cnc3c2)cn1

Basic Information

ChEMBL ID CHEMBL5572898
Phase Preclinical
Structure Type MOL
InChI Key IIXYBRNNZMDLOK-UHFFFAOYSA-N
1
Targets
3
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

479.6
MW (Da)
5.02
ALogP
8
HBA
1
HBD
72.5
PSA (Ų)
0.34
QED
1
Ro5 Violations
8
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C28H29N7O
MW 479.59
Aromatic Rings 5
Heavy Atoms 36
NP-Likeness -1.76

Activity Summary

IC50 3 meas. best 9.11

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
MOLM-14
CHEMBL3706570
IC50 9.11 8.5567 0.8 3

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