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Compound Detail

CHEMBL272593

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COC[C@H]1OC(=O)/C(=C/N(C)CCCC(=O)O)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 CHEMBL272593
Phase Preclinical
Structure Type MOL
InChI Key BRYZLAMDURDEJP-MNORPUJZSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

547.6
MW (Da)
2.05
ALogP
10
HBA
3
HBD
159.9
PSA (Ų)
0.30
QED
1
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C28H37NO10
MW 547.60
Aromatic Rings 0
Heavy Atoms 39
NP-Likeness 1.98

Activity Summary

IC50 3 meas. best 6.71

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Phosphatidylinositol 4,5-bisphosphate 3-kinase catalytic subunit alpha isoform
CHEMBL4005
IC50 6.71 6.71 193.0 1
LNCaP
CHEMBL612518
IC50 6.44 6.44 365.0 1
Serine/threonine-protein kinase mTOR
CHEMBL2842
IC50 4.9 4.9 12600.0 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