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Compound Detail

CHEMBL428873

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COC[C@H]1OC(=O)/C(=C/N2CCCC2)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 CHEMBL428873
Phase Preclinical
Structure Type MOL
InChI Key OKPJBIIWOHCTOK-DROVPKGLSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

501.6
MW (Da)
2.35
ALogP
9
HBA
2
HBD
122.6
PSA (Ų)
0.44
QED
1
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C27H35NO8
MW 501.58
Aromatic Rings 0
Heavy Atoms 36
NP-Likeness 2.01

Activity Summary

IC50 2 meas. best 6.59

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
LNCaP
CHEMBL612518
IC50 6.59 6.59 257.0 1
Phosphatidylinositol 4,5-bisphosphate 3-kinase catalytic subunit alpha isoform
CHEMBL4005
IC50 6.3 6.3 496.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

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

Data from ChEMBL 36 via Core Engine