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Compound Detail

CHEMBL5288661

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O=C(c1cc(Cl)ccc1-c1ccncc1)N1CCC(O)(Cc2ccccc2)CC1

Basic Information

ChEMBL ID CHEMBL5288661
Phase Preclinical
Structure Type MOL
InChI Key CIVVWBYBGLBPAM-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

406.9
MW (Da)
4.61
ALogP
3
HBA
1
HBD
53.4
PSA (Ų)
0.69
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H23ClN2O2
MW 406.91
Aromatic Rings 3
Heavy Atoms 29
NP-Likeness -0.75

Activity Summary

IC50 1 meas. best 8.62

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cholesterol 24-hydroxylase
CHEMBL4523510
IC50 8.62 8.62 2.4 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
34387987 10.1021/acs.jmedchem.1c00864 Cholesterol 24-hydroxylase 1
34387987 10.1021/acs.jmedchem.1c00864 Cytochrome P450 3A4 1

Data from ChEMBL 36 via Core Engine