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Compound Detail

CHEMBL5571775

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O=C(NCC(F)(F)F)c1cc(-c2cnc3[nH]c(C4=CCOCC4)cc3c2)cs1

Basic Information

ChEMBL ID CHEMBL5571775
Phase Preclinical
Structure Type MOL
InChI Key JSCWNUHPLJLDDW-UHFFFAOYSA-N
1
Targets
3
Activities
1
Assay Types
3
PK Parameters
7
Publications
0
Known Names

Molecular Properties

407.4
MW (Da)
4.39
ALogP
4
HBA
2
HBD
67.0
PSA (Ų)
0.67
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H16F3N3O2S
MW 407.42
Aromatic Rings 3
Heavy Atoms 28
NP-Likeness -1.06

Activity Summary

IC50 3 meas. best 8.8

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Serine/threonine-protein kinase ULK1
CHEMBL6006
IC50 8.8 8.2667 1.6 3

Pharmacokinetic Data

Parameter Value Units Species
CL 59.0 mL.min-1.g-1 Homo sapiens
CL 157.0 mL.min-1.g-1 Mus musculus
CL 92.0 mL.min-1.g-1 Rattus norvegicus

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 ADMET 3
38232465 10.1016/j.ejmech.2023.116101 No relevant target 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