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Compound Detail

CHEMBL5424834

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O=c1[nH]c(-c2ccc(OCCCCCC(F)(F)F)cc2)cc(-c2ccc(C3CC3)s2)c1-c1nnn[nH]1

Basic Information

ChEMBL ID CHEMBL5424834
Phase Preclinical
Structure Type MOL
InChI Key MIIWSEIHLORHLV-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
5
PK Parameters
4
Publications
0
Known Names

Molecular Properties

515.6
MW (Da)
6.33
ALogP
6
HBA
2
HBD
96.5
PSA (Ų)
0.24
QED
2
Ro5 Violations
10
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C25H24F3N5O2S
MW 515.56
Aromatic Rings 4
Heavy Atoms 36
NP-Likeness -1.09

Activity Summary

IC50 3 meas. best 8.7

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
2-acylglycerol O-acyltransferase 2
CHEMBL2439944
IC50 8.7 8.7 2.0 1
2-acylglycerol O-acyltransferase 2
CHEMBL3603729
IC50 8.52 8.52 3.0 1
Cytochrome P450 3A4
CHEMBL340
IC50 5.21 5.21 6200.0 1

Pharmacokinetic Data

Parameter Value Units Species
T1/2 0.8667 hr Homo sapiens
T1/2 2.0 hr Canis lupus familiaris
T1/2 2.0 hr Rattus norvegicus
T1/2 0.5167 hr Mus musculus
T1/2 0.6 hr Macaca fascicularis

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
37295614 10.1016/j.bmcl.2023.129362 Mus musculus 5
37295614 10.1016/j.bmcl.2023.129362 ADMET 5
37295614 10.1016/j.bmcl.2023.129362 2-acylglycerol O-acyltransferase 2 2
37295614 10.1016/j.bmcl.2023.129362 Cytochrome P450 3A4 1

Data from ChEMBL 36 via Core Engine