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Compound Detail

CHEMBL4172305

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C/C=C(\C)C(=O)OC[C@@H](C)[C@H]1CC[C@H]2C3=CC[C@H]4C[C@@H](OC(C)=O)CC[C@]4(C)[C@H]3CC[C@]12C

Basic Information

ChEMBL ID CHEMBL4172305
Phase Preclinical
Structure Type MOL
InChI Key YRWUITHIBJCZEF-WLNCZYLDSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

456.7
MW (Da)
6.64
ALogP
4
HBA
0
HBD
52.6
PSA (Ų)
0.26
QED
1
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C29H44O4
MW 456.67
Aromatic Rings 0
Heavy Atoms 33
NP-Likeness 2.60

Activity Summary

IC50 1 meas. best 6.69

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Delta(24)-sterol reductase
CHEMBL2331059
IC50 6.69 6.69 203.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
28964935 10.1016/j.ejmech.2017.08.011 HL-60 3
28964935 10.1016/j.ejmech.2017.08.011 Delta(24)-sterol reductase 2

Data from ChEMBL 36 via Core Engine