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Compound Detail

CHEMBL52443

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CCCCCCCCCCCCn1nnc(N(C(=O)Nc2c(C(C)C)cccc2C(C)C)c2ccccc2)n1

Basic Information

ChEMBL ID CHEMBL52443
Phase Preclinical
Structure Type MOL
InChI Key BDTOUKJDASDLPQ-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

532.8
MW (Da)
9.21
ALogP
5
HBA
1
HBD
75.9
PSA (Ų)
0.19
QED
2
Ro5 Violations
16
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C32H48N6O
MW 532.78
Aromatic Rings 3
Heavy Atoms 39
NP-Likeness -1.07

Activity Summary

IC50 2 meas. best 7.33

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sterol O-acyltransferase 1
CHEMBL285
IC50 7.33 7.33 47.0 1
Sterol O-acyltransferase 1
CHEMBL4464
IC50 6.62 6.62 240.0 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