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Compound Detail

CHEMBL5564752

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CN1CC=C(c2cc3cc(-c4csc(C(=O)NCC(F)(F)F)c4)cnc3[nH]2)CC1

Basic Information

ChEMBL ID CHEMBL5564752
Phase Preclinical
Structure Type MOL
InChI Key YXWUOTFKHVEFBX-UHFFFAOYSA-N
1
Targets
3
Activities
1
Assay Types
2
PK Parameters
7
Publications
0
Known Names

Molecular Properties

420.5
MW (Da)
4.30
ALogP
4
HBA
2
HBD
61.0
PSA (Ų)
0.66
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H19F3N4OS
MW 420.46
Aromatic Rings 3
Heavy Atoms 29
NP-Likeness -1.23

Activity Summary

IC50 3 meas. best 8.7

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Serine/threonine-protein kinase ULK1
CHEMBL6006
IC50 8.7 8.4333 2.0 3

Pharmacokinetic Data

Parameter Value Units Species
CL 80.0 mL.min-1.g-1 Homo sapiens
CL 237.0 mL.min-1.g-1 Mus musculus

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 2
38232465 10.1016/j.ejmech.2023.116101 ADMET 2
38232465 10.1016/j.ejmech.2023.116101 Cytochrome P450 1A2 1
38232465 10.1016/j.ejmech.2023.116101 Cytochrome P450 2C9 1
38232465 10.1016/j.ejmech.2023.116101 Cytochrome P450 2D6 1
38232465 10.1016/j.ejmech.2023.116101 Cytochrome P450 3A4 1

Data from ChEMBL 36 via Core Engine