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Compound Detail

CHEMBL5270018

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Cc1nc2cc(Nc3nc(Nc4cc(C5CCC5)[nH]n4)c4ccccc4n3)ccc2[nH]1
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL5270018
Phase Preclinical
Structure Type MOL
InChI Key PSSCERKRMLZBSP-UHFFFAOYSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

410.5
MW (Da)
5.29
ALogP
6
HBA
4
HBD
107.2
PSA (Ų)
0.31
QED
1
Ro5 Violations
5
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H22N8
MW 410.49
Aromatic Rings 5
Heavy Atoms 31
NP-Likeness -1.54

Literature References

PubMed DOI Target Context # Activities
36283182 10.1016/j.ejmech.2022.114846 Serine/threonine-protein kinase ULK1 1

Data from ChEMBL 36 via Core Engine