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Compound Detail

CHEMBL4088235

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CC(=O)c1ccc(NC(=O)Nc2ccc(-c3nc(N4CCOCC4)c4ncccc4n3)cc2)cc1

Basic Information

ChEMBL ID CHEMBL4088235
Phase Preclinical
Structure Type MOL
InChI Key XEZXTGPKDIDEDJ-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
1
PK Parameters
8
Publications
0
Known Names

Molecular Properties

468.5
MW (Da)
4.38
ALogP
7
HBA
2
HBD
109.3
PSA (Ų)
0.42
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 C26H24N6O3
MW 468.52
Aromatic Rings 4
Heavy Atoms 35
NP-Likeness -1.50

Activity Summary

IC50 2 meas. best 8.54

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
PI3-kinase p110-alpha/p85-alpha
CHEMBL2111367
IC50 8.54 8.54 2.9 1
Serine/threonine-protein kinase mTOR
CHEMBL2842
IC50 6.78 6.78 167.0 1

Pharmacokinetic Data

Parameter Value Units Species
T1/2 1.0 hr Mus musculus

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
28571824 10.1016/j.bmcl.2017.05.044 PI3-kinase p110-alpha/p85-alpha 2
28571824 10.1016/j.bmcl.2017.05.044 Serine/threonine-protein kinase mTOR 2
28571824 10.1016/j.bmcl.2017.05.044 No relevant target 1
28571824 10.1016/j.bmcl.2017.05.044 Liver 1
28571824 10.1016/j.bmcl.2017.05.044 Unchecked 1
28571824 10.1016/j.bmcl.2017.05.044 MDA-MB-231 1
28571824 10.1016/j.bmcl.2017.05.044 MDA-MB-468 1
28571824 10.1016/j.bmcl.2017.05.044 MCF7 1

Data from ChEMBL 36 via Core Engine