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Compound Detail

CHEMBL429577

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CCN(/C=C1/C(=O)O[C@H](COC)[C@@]2(C)C1=C(O)C(=O)C1=C2[C@H](OC(C)=O)C[C@]2(C)[C@@H](O)CC[C@@H]12)CCN(CC)CC

Basic Information

ChEMBL ID CHEMBL429577
Phase Preclinical
Structure Type MOL
InChI Key NFAZGJGXBSQDSG-XYOXHLLKSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

574.7
MW (Da)
2.92
ALogP
10
HBA
2
HBD
125.8
PSA (Ų)
0.30
QED
1
Ro5 Violations
10
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C31H46N2O8
MW 574.72
Aromatic Rings 0
Heavy Atoms 41
NP-Likeness 1.65

Activity Summary

IC50 3 meas. best 7.62

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Phosphatidylinositol 4,5-bisphosphate 3-kinase catalytic subunit alpha isoform
CHEMBL4005
IC50 7.62 7.62 24.0 1
LNCaP
CHEMBL612518
IC50 5.88 5.88 1310.0 1
Serine/threonine-protein kinase mTOR
CHEMBL2842
IC50 5.83 5.83 1480.0 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