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Compound Detail

CHEMBL4250280

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COc1ccc(-c2ccc3c(N4CCOC[C@@H]4C)nc(C(C)C)nc3n2)cc1CO

Basic Information

ChEMBL ID CHEMBL4250280
Phase Preclinical
Structure Type MOL
InChI Key OYHFLRHRRAMMKF-HNNXBMFYSA-N
6
Targets
6
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

408.5
MW (Da)
3.54
ALogP
7
HBA
1
HBD
80.6
PSA (Ų)
0.69
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H28N4O3
MW 408.50
Aromatic Rings 3
Heavy Atoms 30
NP-Likeness -0.63

Activity Summary

IC50 6 meas. best 8.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Serine/threonine-protein kinase mTOR
CHEMBL2842
IC50 8.0 8.0 10.0 1
U-87 MG
CHEMBL614247
IC50 7.47 7.47 33.8 1
SK-OV-3
CHEMBL614925
IC50 7.35 7.35 44.7 1
MCF7
CHEMBL387
IC50 7.27 7.27 54.0 1
PC-3
CHEMBL390
IC50 6.81 6.81 155.0 1
Phosphatidylinositol 4,5-bisphosphate 3-kinase catalytic subunit alpha isoform
CHEMBL4005
IC50 5.52 5.52 3000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
29945756 10.1016/j.bmc.2018.06.025 Serine/threonine-protein kinase mTOR 1
29945756 10.1016/j.bmc.2018.06.025 Phosphatidylinositol 4,5-bisphosphate 3-kinase catalytic subunit alpha isoform 1
29945756 10.1016/j.bmc.2018.06.025 U-87 MG 1
29945756 10.1016/j.bmc.2018.06.025 MCF7 1
29945756 10.1016/j.bmc.2018.06.025 PC-3 1
29945756 10.1016/j.bmc.2018.06.025 SK-OV-3 1

Data from ChEMBL 36 via Core Engine