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

CHEMBL4079178

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
CS(=O)(=O)Nc1ccc(NC(=O)Nc2ccc(-c3nc(N4CCOCC4)c4ncccc4n3)cc2)cc1

Basic Information

ChEMBL ID CHEMBL4079178
Phase Preclinical
Structure Type MOL
InChI Key MYTJUDHPZBSMCG-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
1
PK Parameters
8
Publications
0
Known Names

Molecular Properties

519.6
MW (Da)
3.54
ALogP
8
HBA
3
HBD
138.4
PSA (Ų)
0.35
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 C25H25N7O4S
MW 519.59
Aromatic Rings 4
Heavy Atoms 37
NP-Likeness -1.66

Activity Summary

IC50 2 meas. best 8.6

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
PI3-kinase p110-alpha/p85-alpha
CHEMBL2111367
IC50 8.6 8.6 2.5 1
Serine/threonine-protein kinase mTOR
CHEMBL2842
IC50 7.14 7.14 72.3 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