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Compound Detail

CHEMBL34221

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OCC1(CO)COC(c2nc(-c3ccccc3)c(-c3ccccc3)[nH]2)OC1

Basic Information

ChEMBL ID CHEMBL34221
Phase Preclinical
Structure Type MOL
InChI Key CBFZMHXLUHQTJV-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
1
PK Parameters
2
Publications
0
Known Names

Molecular Properties

366.4
MW (Da)
2.76
ALogP
5
HBA
3
HBD
87.6
PSA (Ų)
0.65
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H22N2O4
MW 366.42
Aromatic Rings 3
Heavy Atoms 27
NP-Likeness -0.11

Activity Summary

IC50 1 meas. best 6.56

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sterol O-acyltransferase 1
CHEMBL285
IC50 6.56 6.56 275.0 1

Pharmacokinetic Data

Parameter Value Units Species
Cmax 5460.0 nM Oryctolagus cuniculus

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
8691472 10.1021/jm9505876 Sterol O-acyltransferase 1 1
8691472 10.1021/jm9505876 Oryctolagus cuniculus 1

Data from ChEMBL 36 via Core Engine