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Compound Detail

CHEMBL4170755

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C[C@H](/C=C/c1cc[n+](C)cc1)[C@H]1CC[C@H]2C3=CC[C@H]4C[C@@H](O)CC[C@]4(C)[C@H]3CC[C@]12C.[I-]

Basic Information

ChEMBL ID CHEMBL4170755
Phase Preclinical
Structure Type MOL
InChI Key FVRAVRAHUYIUAC-OWROUDABSA-M
Parent Compound CHEMBL4299878
Active Moiety CHEMBL4299878
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

420.7
MW (Da)
6.10
ALogP
1
HBA
1
HBD
24.1
PSA (Ų)
0.46
QED
1
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C29H42INO
MW 547.57
Aromatic Rings 1
Heavy Atoms 31
NP-Likeness 2.45

Activity Summary

IC50 2 meas. best 8.54

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Delta(24)-sterol reductase
CHEMBL2331059
IC50 8.54 8.54 2.9 1
HL-60
CHEMBL383
IC50 5.52 5.52 3000.0 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