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Compound Detail

CHEMBL5423735

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Cc1ccc(-c2cc(-c3ccc(OCCCCCC(F)(F)F)cc3)[nH]c(=O)c2-c2nnn[nH]2)cc1

Basic Information

ChEMBL ID CHEMBL5423735
Phase Preclinical
Structure Type MOL
InChI Key ZEQWQZHTMIZVQS-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
5
PK Parameters
3
Publications
0
Known Names

Molecular Properties

483.5
MW (Da)
5.70
ALogP
5
HBA
2
HBD
96.5
PSA (Ų)
0.30
QED
1
Ro5 Violations
9
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C25H24F3N5O2
MW 483.49
Aromatic Rings 4
Heavy Atoms 35
NP-Likeness -1.05

Activity Summary

IC50 3 meas. best 8.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
2-acylglycerol O-acyltransferase 2
CHEMBL3603729
IC50 8.0 8.0 10.0 1
2-acylglycerol O-acyltransferase 2
CHEMBL2439944
IC50 7.62 7.62 24.0 1
Cytochrome P450 3A4
CHEMBL340
IC50 5.28 5.28 5200.0 1

Pharmacokinetic Data

Parameter Value Units Species
T1/2 2.0 hr Homo sapiens
T1/2 0.55 hr Canis lupus familiaris
T1/2 1.65 hr Rattus norvegicus
T1/2 0.6333 hr Mus musculus
T1/2 0.5333 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 3A4 1

Data from ChEMBL 36 via Core Engine