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Compound Detail

CHEMBL4072084

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O=C(Nc1ccc(-c2nc(N3CCOCC3)c3ncccc3n2)cc1)Nc1ccc(S(=O)(=O)Nc2ncccn2)cc1

Basic Information

ChEMBL ID CHEMBL4072084
Phase Preclinical
Structure Type MOL
InChI Key UBNALVFYIVTRNC-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
1
PK Parameters
8
Publications
0
Known Names

Molecular Properties

583.6
MW (Da)
3.76
ALogP
10
HBA
3
HBD
164.2
PSA (Ų)
0.26
QED
1
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C28H25N9O4S
MW 583.63
Aromatic Rings 5
Heavy Atoms 42
NP-Likeness -1.72

Activity Summary

IC50 2 meas. best 7.58

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Serine/threonine-protein kinase mTOR
CHEMBL2842
IC50 7.58 7.58 26.2 1
PI3-kinase p110-alpha/p85-alpha
CHEMBL2111367
IC50 7.3 7.3 50.0 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