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Compound Detail

CHEMBL77467

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CCCCCCCCCCCCCCCCn1nnc(C(C(=O)Nc2c(OC)cc(OC)cc2OC)c2ccccc2)n1

Basic Information

ChEMBL ID CHEMBL77467
Phase Preclinical
Structure Type MOL
InChI Key MXOAEMDJHMGOOE-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

593.8
MW (Da)
7.95
ALogP
8
HBA
1
HBD
100.4
PSA (Ų)
0.12
QED
2
Ro5 Violations
22
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C34H51N5O4
MW 593.81
Aromatic Rings 3
Heavy Atoms 43
NP-Likeness -0.74

Activity Summary

IC50 1 meas. best 7.28

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sterol O-acyltransferase 1
CHEMBL285
IC50 7.28 7.28 53.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
8691430 10.1021/jm960170f Rattus norvegicus 3
8691430 10.1021/jm960170f Sterol O-acyltransferase 1 2
8691430 10.1021/jm960170f Oryctolagus cuniculus 1

Data from ChEMBL 36 via Core Engine