Skip to main content
Free research Free research Free compound review with research home and workspace preview
Quick search ChEMBL 36
Compound Detail

CHEMBL3586401

Enter ChEMBL ID:
Free Research Context This compound will appear in recent viewed items on the research home for this browser.
Research home View demo workspace
CC(C)(O)c1ccc(-c2cnc3c(n2)N([C@H]2CC[C@H](O)CC2)C(=O)CN3)cn1

Basic Information

ChEMBL ID CHEMBL3586401
Phase Preclinical
Structure Type MOL
InChI Key KTLFTPMXQQIXMP-HDJSIYSDSA-N
2
Targets
2
Activities
1
Assay Types
3
PK Parameters
5
Publications
0
Known Names

Molecular Properties

383.4
MW (Da)
1.83
ALogP
7
HBA
3
HBD
111.5
PSA (Ų)
0.74
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H25N5O3
MW 383.45
Aromatic Rings 2
Heavy Atoms 28
NP-Likeness -0.26

Activity Summary

IC50 2 meas. best 7.42

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Serine/threonine-protein kinase mTOR
CHEMBL2842
IC50 7.42 7.42 38.0 1
Phosphatidylinositol 4,5-bisphosphate 3-kinase catalytic subunit alpha isoform
CHEMBL4005
IC50 5.72 5.72 1900.0 1

Pharmacokinetic Data

Parameter Value Units Species
AUC 3539.24 ng.hr.mL-1 Rattus norvegicus
CL - - Rattus norvegicus
Cmax 2200.0 nM Rattus norvegicus

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
26083478 10.1021/acs.jmedchem.5b00626 Rattus norvegicus 3
26083478 10.1021/acs.jmedchem.5b00626 Unchecked 1
26083478 10.1021/acs.jmedchem.5b00626 ADMET 1
26083478 10.1021/acs.jmedchem.5b00626 Phosphatidylinositol 4,5-bisphosphate 3-kinase catalytic subunit alpha isoform 1
26083478 10.1021/acs.jmedchem.5b00626 Serine/threonine-protein kinase mTOR 1

Data from ChEMBL 36 via Core Engine