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Compound Detail

CHEMBL5591789

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O=C(NCC(O)C(F)(F)F)c1cc(-c2cnc3[nH]c(-c4ccc(F)cc4)cc3c2)cs1

Basic Information

ChEMBL ID CHEMBL5591789
Phase Preclinical
Structure Type MOL
InChI Key UDYITBDCOOAELN-UHFFFAOYSA-N
1
Targets
3
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

449.4
MW (Da)
4.75
ALogP
4
HBA
3
HBD
78.0
PSA (Ų)
0.38
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H15F4N3O2S
MW 449.43
Aromatic Rings 4
Heavy Atoms 31
NP-Likeness -1.12

Activity Summary

IC50 3 meas. best 7.6

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Serine/threonine-protein kinase ULK1
CHEMBL6006
IC50 7.6 7.2333 25.1 3

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
38232465 10.1016/j.ejmech.2023.116101 Serine/threonine-protein kinase ULK1 3
38232465 10.1016/j.ejmech.2023.116101 No relevant target 1

Data from ChEMBL 36 via Core Engine