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Compound Detail

CHEMBL5402503

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

Basic Information

ChEMBL ID CHEMBL5402503
Phase Preclinical
Structure Type MOL
InChI Key JLPBQBHCLMXWOR-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
5
PK Parameters
3
Publications
0
Known Names

Molecular Properties

473.4
MW (Da)
5.06
ALogP
5
HBA
2
HBD
96.5
PSA (Ų)
0.29
QED
1
Ro5 Violations
7
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H19F4N5O2
MW 473.43
Aromatic Rings 4
Heavy Atoms 34
NP-Likeness -1.28

Activity Summary

IC50 3 meas. best 7.92

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
2-acylglycerol O-acyltransferase 2
CHEMBL3603729
IC50 7.92 7.92 12.0 1
2-acylglycerol O-acyltransferase 2
CHEMBL2439944
IC50 7.8 7.8 16.0 1
Cytochrome P450 2C9
CHEMBL3397
IC50 5.12 5.12 7500.0 1

Pharmacokinetic Data

Parameter Value Units Species
T1/2 0.85 hr Homo sapiens
T1/2 1.283 hr Canis lupus familiaris
T1/2 0.45 hr Rattus norvegicus
T1/2 0.1167 hr Mus musculus
T1/2 0.1833 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 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