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Compound Detail

CHEMBL3655055

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C/C=C\CCCCCOc1ccc(NS(=O)(=O)c2ccc3c(c2)CN(C(=O)Nc2ccc(C(C)(C)C)cc2)C3)c(F)c1

Basic Information

ChEMBL ID CHEMBL3655055
Phase Preclinical
Structure Type MOL
InChI Key YLJPQVAHNSNLOF-WAYWQWQTSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

593.8
MW (Da)
7.99
ALogP
4
HBA
2
HBD
87.7
PSA (Ų)
0.17
QED
2
Ro5 Violations
11
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C33H40FN3O4S
MW 593.77
Aromatic Rings 3
Heavy Atoms 42
NP-Likeness -1.33

Activity Summary

IC50 1 meas. best 8.7

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
2-acylglycerol O-acyltransferase 2
CHEMBL2439944
IC50 8.7 8.7 2.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine