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Compound Detail

CHEMBL5413599

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Cc1ccc(-c2cc(-c3ccc(OCCCCC(F)(F)F)cc3F)[nH]c(=O)c2-c2nnn[nH]2)cc1

Basic Information

ChEMBL ID CHEMBL5413599
Phase Preclinical
Structure Type MOL
InChI Key QGCSAFLXFPIHHO-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
5
PK Parameters
3
Publications
0
Known Names

Molecular Properties

487.5
MW (Da)
5.45
ALogP
5
HBA
2
HBD
96.5
PSA (Ų)
0.25
QED
1
Ro5 Violations
8
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H21F4N5O2
MW 487.46
Aromatic Rings 4
Heavy Atoms 35
NP-Likeness -1.17

Activity Summary

IC50 3 meas. best 8.05

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
2-acylglycerol O-acyltransferase 2
CHEMBL2439944
IC50 8.05 8.05 9.0 1
2-acylglycerol O-acyltransferase 2
CHEMBL3603729
IC50 7.96 7.96 11.0 1
Cytochrome P450 2C9
CHEMBL3397
IC50 4.96 4.96 11000.0 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

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 2C9 1

Data from ChEMBL 36 via Core Engine