Skip to main content
Free research Free research Free compound review with research home and workspace preview
Quick search ChEMBL 36
Compound Detail

CHEMBL412076

Enter ChEMBL ID:
Free Research Context This compound will appear in recent viewed items on the research home for this browser.
Research home View demo workspace
COC[C@H]1OC(=O)/C(=C/N(CCO)CCO)C2=C(O)C(=O)C3=C([C@H](OC(C)=O)C[C@]4(C)[C@@H](O)CC[C@@H]34)[C@]21C

Basic Information

ChEMBL ID CHEMBL412076
Phase Preclinical
Structure Type MOL
InChI Key NOQHTKIAYNHEKU-DROVPKGLSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

535.6
MW (Da)
0.54
ALogP
11
HBA
4
HBD
163.1
PSA (Ų)
0.25
QED
2
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C27H37NO10
MW 535.59
Aromatic Rings 0
Heavy Atoms 38
NP-Likeness 1.97

Activity Summary

IC50 2 meas. best 6.88

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
LNCaP
CHEMBL612518
IC50 6.88 6.88 131.0 1
Phosphatidylinositol 4,5-bisphosphate 3-kinase catalytic subunit alpha isoform
CHEMBL4005
IC50 6.04 6.04 918.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
18269228 10.1021/jm7012858 Phosphatidylinositol 4,5-bisphosphate 3-kinase catalytic subunit alpha isoform 1
18269228 10.1021/jm7012858 Serine/threonine-protein kinase mTOR 1
18269228 10.1021/jm7012858 LNCaP 1

Data from ChEMBL 36 via Core Engine