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Compound Detail

CHEMBL271780

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COC[C@H]1OC(=O)/C(=C/N2CCN(CCCN(C)C)CC2)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 CHEMBL271780
Phase Preclinical
Structure Type MOL
InChI Key UDHPBLMQLLIOEJ-BXQOSRMJSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

601.7
MW (Da)
1.82
ALogP
11
HBA
2
HBD
129.1
PSA (Ų)
0.31
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 C32H47N3O8
MW 601.74
Aromatic Rings 0
Heavy Atoms 43
NP-Likeness 1.33

Activity Summary

IC50 3 meas. best 7.42

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Phosphatidylinositol 4,5-bisphosphate 3-kinase catalytic subunit alpha isoform
CHEMBL4005
IC50 7.42 7.42 38.0 1
Serine/threonine-protein kinase mTOR
CHEMBL2842
IC50 6.6 6.6 249.0 1
LNCaP
CHEMBL612518
IC50 6.08 6.08 831.0 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