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Compound Detail

CHEMBL5405099

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CC1(C)C[C@H]2[C@@H]3CC=C4C[C@@H](OC5CCCCO5)CC[C@]4(C)[C@H]3CC[C@]2(C)[C@H]1O

Basic Information

ChEMBL ID CHEMBL5405099
Phase Preclinical
Structure Type MOL
InChI Key ODSMLQCKMVNHCD-ZUFQXEPJSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

402.6
MW (Da)
5.86
ALogP
3
HBA
1
HBD
38.7
PSA (Ų)
0.59
QED
1
Ro5 Violations
2
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C26H42O3
MW 402.62
Aromatic Rings 0
Heavy Atoms 29
NP-Likeness 2.16

Activity Summary

Ki 2 meas. best 7.66

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Oxysterol-binding protein 1
CHEMBL4523203
Ki 7.66 7.66 22.0 1
Oxysterol-binding protein 2
CHEMBL5465343
Ki 7.01 7.01 98.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
36916802 10.1021/acs.jmedchem.2c01025 Oxysterol-binding protein 1 1
36916802 10.1021/acs.jmedchem.2c01025 Oxysterol-binding protein 2 1

Data from ChEMBL 36 via Core Engine