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Compound Detail

CHEMBL557963

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COC(=O)N1CCC(n2ncc3c(N4CCOCC4)nc(-c4ccc(NC(=O)Nc5ccncc5)cc4)nc32)CC1

Basic Information

ChEMBL ID CHEMBL557963
Phase Preclinical
Structure Type MOL
InChI Key PNVCJWPREJZASR-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
1
PK Parameters
5
Publications
0
Known Names

Molecular Properties

557.6
MW (Da)
3.77
ALogP
10
HBA
2
HBD
139.6
PSA (Ų)
0.38
QED
1
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C28H31N9O4
MW 557.62
Aromatic Rings 4
Heavy Atoms 41
NP-Likeness -1.88

Activity Summary

IC50 3 meas. best 9.52

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Serine/threonine-protein kinase mTOR
CHEMBL2842
IC50 9.52 9.52 0.3 1
Phosphatidylinositol 4,5-bisphosphate 3-kinase catalytic subunit alpha isoform
CHEMBL4005
IC50 7.75 7.75 18.0 1
LNCaP
CHEMBL612518
IC50 7.22 7.22 60.0 1

Pharmacokinetic Data

Parameter Value Units Species
T1/2 0.15 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