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Compound Detail

CHEMBL255059

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

Basic Information

ChEMBL ID CHEMBL255059
Phase Preclinical
Structure Type MOL
InChI Key XAGCPTKPIHMOLA-HDQSSBGESA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

447.7
MW (Da)
6.41
ALogP
4
HBA
3
HBD
73.0
PSA (Ų)
0.34
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 C28H49NO3
MW 447.70
Aromatic Rings 0
Heavy Atoms 32
NP-Likeness 2.24

Activity Summary

IC50 1 meas. best 4.26

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Lanosterol 14-alpha demethylase
CHEMBL4981
IC50 4.26 4.26 55000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Lanosterol 14-alpha demethylase IC50 = 55000.0 nM 4.26 Inhibition of rat liver LDM 17521912

Literature References

PubMed DOI Target Context # Activities
17521912 10.1016/j.bmc.2007.04.031 Lanosterol 14-alpha demethylase 1

Data from ChEMBL 36 via Core Engine