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Compound Detail

CHEMBL3287882

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O=C(O)C[C@H]1CC[C@H](c2ccc(-c3ccc4c(c3)OCCN4C(=O)NCCCCc3ccccc3)cc2)CC1

Basic Information

ChEMBL ID CHEMBL3287882
Phase Preclinical
Structure Type MOL
InChI Key DZVSFDYALKWTCF-DIVCQZSQSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

526.7
MW (Da)
7.03
ALogP
3
HBA
2
HBD
78.9
PSA (Ų)
0.29
QED
2
Ro5 Violations
9
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C33H38N2O4
MW 526.68
Aromatic Rings 3
Heavy Atoms 39
NP-Likeness -0.64

Activity Summary

IC50 2 meas. best 7.44

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Diacylglycerol O-acyltransferase 1
CHEMBL1075284
IC50 7.44 7.44 36.0 1
Diacylglycerol O-acyltransferase 1
CHEMBL6009
IC50 7.04 7.04 91.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

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

Data from ChEMBL 36 via Core Engine