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Compound Detail

CHEMBL5431177

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CCn1ccc(-c2cc(-c3ccc(OCCCC(F)(F)F)cc3)[nH]c(=O)c2-c2nnn[nH]2)n1

Basic Information

ChEMBL ID CHEMBL5431177
Phase Preclinical
Structure Type MOL
InChI Key PWWDAQIFNSFOTB-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
5
PK Parameters
4
Publications
0
Known Names

Molecular Properties

459.4
MW (Da)
3.83
ALogP
7
HBA
2
HBD
114.4
PSA (Ų)
0.39
QED
0
Ro5 Violations
8
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H20F3N7O2
MW 459.43
Aromatic Rings 4
Heavy Atoms 33
NP-Likeness -1.73

Activity Summary

IC50 1 meas. best 7.36

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
2-acylglycerol O-acyltransferase 2
CHEMBL2439944
IC50 7.36 7.36 44.0 1

Pharmacokinetic Data

Parameter Value Units Species
t1/2 - - Homo sapiens
t1/2 - - Canis lupus familiaris
t1/2 - - Rattus norvegicus
t1/2 - - Mus musculus
t1/2 - - Macaca fascicularis

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
2-acylglycerol O-acyltransferase 2 IC50 = 44.0 nM 7.36 Inhibition of human MGAT2 by LC-MS analysis 37295614

Literature References

PubMed DOI Target Context # Activities
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
37295614 10.1016/j.bmcl.2023.129362 Cytochrome P450 2C9 1

Data from ChEMBL 36 via Core Engine