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Compound Detail

CHEMBL558955

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COC(=O)N1CCC(n2ncc3c(N4CCOCC4)nc(-c4ccc(NC(=O)Nc5ccc(CO)cc5)cc4)nc32)CC1

Basic Information

ChEMBL ID CHEMBL558955
Phase Preclinical
Structure Type MOL
InChI Key DLIGFKRUAOAIBA-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
1
PK Parameters
5
Publications
0
Known Names

Molecular Properties

586.6
MW (Da)
3.87
ALogP
10
HBA
3
HBD
147.0
PSA (Ų)
0.31
QED
1
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C30H34N8O5
MW 586.65
Aromatic Rings 4
Heavy Atoms 43
NP-Likeness -1.57

Activity Summary

IC50 2 meas. best 10.1

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Serine/threonine-protein kinase mTOR
CHEMBL2842
IC50 10.1 10.1 0.1 1
Phosphatidylinositol 4,5-bisphosphate 3-kinase catalytic subunit alpha isoform
CHEMBL4005
IC50 8.22 8.22 6.0 1

Pharmacokinetic Data

Parameter Value Units Species
T1/2 0.2167 hr Mus musculus

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
19645448 10.1021/jm900851f Serine/threonine-protein kinase mTOR 1
19645448 10.1021/jm900851f Phosphatidylinositol 4,5-bisphosphate 3-kinase catalytic subunit alpha isoform 1
19645448 10.1021/jm900851f Unchecked 1
19645448 10.1021/jm900851f LNCaP 1
19645448 10.1021/jm900851f ADMET 1

Data from ChEMBL 36 via Core Engine