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Compound Detail

CHEMBL49524

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CCCCCCCCCCCCn1nnc(N(C(=O)Nc2c(OC)cc(OC)cc2OC)c2ccccc2)n1

Basic Information

ChEMBL ID CHEMBL49524
Phase Preclinical
Structure Type MOL
InChI Key VGOIOMRNPIXNIH-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

538.7
MW (Da)
6.99
ALogP
8
HBA
1
HBD
103.6
PSA (Ų)
0.18
QED
2
Ro5 Violations
17
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C29H42N6O4
MW 538.69
Aromatic Rings 3
Heavy Atoms 39
NP-Likeness -0.96

Activity Summary

IC50 2 meas. best 7.21

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sterol O-acyltransferase 1
CHEMBL285
IC50 7.21 7.21 61.0 1
Sterol O-acyltransferase 1
CHEMBL4464
IC50 6.05 6.05 890.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
- 10.1016/0960-894X(96)00310-1 Oryctolagus cuniculus 4
- 10.1016/0960-894X(96)00310-1 Sterol O-acyltransferase 1 2
- 10.1016/0960-894X(96)00310-1 Rattus norvegicus 1

Data from ChEMBL 36 via Core Engine