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Compound Detail

CHEMBL5571098

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O=C(NCC(F)(F)F)c1cc(-c2cnc3[nH]c(C4CCCNC4)cc3c2)cs1

Basic Information

ChEMBL ID CHEMBL5571098
Phase Preclinical
Structure Type MOL
InChI Key DCLGZQBRJREYGM-UHFFFAOYSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

408.4
MW (Da)
4.05
ALogP
4
HBA
3
HBD
69.8
PSA (Ų)
0.61
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H19F3N4OS
MW 408.45
Aromatic Rings 3
Heavy Atoms 28
NP-Likeness -1.23

Activity Summary

IC50 2 meas. best 7.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Serine/threonine-protein kinase ULK1
CHEMBL6006
IC50 7.0 6.95 100.0 2

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