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Compound Detail

CHEMBL5405560

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

Basic Information

ChEMBL ID CHEMBL5405560
Phase Preclinical
Structure Type MOL
InChI Key SCUQBNHKABRUFI-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
5
PK Parameters
3
Publications
0
Known Names

Molecular Properties

487.5
MW (Da)
5.55
ALogP
6
HBA
2
HBD
96.5
PSA (Ų)
0.32
QED
1
Ro5 Violations
8
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H20F3N5O2S
MW 487.51
Aromatic Rings 4
Heavy Atoms 34
NP-Likeness -1.27

Activity Summary

IC50 3 meas. best 7.75

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
2-acylglycerol O-acyltransferase 2
CHEMBL3603729
IC50 7.75 7.75 18.0 1
2-acylglycerol O-acyltransferase 2
CHEMBL2439944
IC50 7.6 7.6 25.0 1
Cytochrome P450 2C9
CHEMBL3397
IC50 4.92 4.92 12000.0 1

Pharmacokinetic Data

Parameter Value Units Species
T1/2 2.0 hr Homo sapiens
T1/2 2.0 hr Canis lupus familiaris
T1/2 0.55 hr Rattus norvegicus
T1/2 0.3167 hr Mus musculus
T1/2 0.65 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