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Compound Detail

CHEMBL4159728

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CC(=O)O[C@H]1CC[C@@]2(C)[C@@H](CC=C3[C@@H]2CC[C@]2(C)[C@@H]([C@H](C)COC(=O)CN(C)C)CC[C@@H]32)C1

Basic Information

ChEMBL ID CHEMBL4159728
Phase Preclinical
Structure Type MOL
InChI Key PKLFJHFSRZQYRP-BAYDCLOASA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

459.7
MW (Da)
5.24
ALogP
5
HBA
0
HBD
55.8
PSA (Ų)
0.40
QED
1
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C28H45NO4
MW 459.67
Aromatic Rings 0
Heavy Atoms 33
NP-Likeness 1.94

Activity Summary

IC50 2 meas. best 8.26

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Delta(24)-sterol reductase
CHEMBL2331059
IC50 8.26 8.26 5.5 1
HL-60
CHEMBL383
IC50 4.68 4.68 21000.0 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