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Compound Detail

CHEMBL3287888

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CS(=O)(=O)NC(=O)C[C@H]1CC[C@H](c2ccc(-c3ccc4c(c3)OCCN4C(=O)Nc3ccccc3)cc2)CC1

Basic Information

ChEMBL ID CHEMBL3287888
Phase Preclinical
Structure Type MOL
InChI Key PQJJLSFCANBFSI-HZCBDIJESA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

547.7
MW (Da)
5.52
ALogP
5
HBA
2
HBD
104.8
PSA (Ų)
0.42
QED
2
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C30H33N3O5S
MW 547.68
Aromatic Rings 3
Heavy Atoms 39
NP-Likeness -1.09

Activity Summary

IC50 2 meas. best 5.51

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Diacylglycerol O-acyltransferase 1
CHEMBL6009
IC50 5.51 5.51 3100.0 1
Diacylglycerol O-acyltransferase 1
CHEMBL1075284
IC50 5.14 5.14 7300.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
24900877 10.1021/ml400527n Diacylglycerol O-acyltransferase 1 2

Data from ChEMBL 36 via Core Engine