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Compound Detail

CHEMBL4102783

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O=C(Nc1ccc(CCO)cc1)Nc1ccc(-c2nc(N3CCOCC3)c3ncccc3n2)cc1

Basic Information

ChEMBL ID CHEMBL4102783
Phase Preclinical
Structure Type MOL
InChI Key MBUJDZLQDONEPD-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
1
PK Parameters
8
Publications
0
Known Names

Molecular Properties

470.5
MW (Da)
3.71
ALogP
7
HBA
3
HBD
112.5
PSA (Ų)
0.39
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C26H26N6O3
MW 470.53
Aromatic Rings 4
Heavy Atoms 35
NP-Likeness -1.30

Activity Summary

IC50 2 meas. best 8.73

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
PI3-kinase p110-alpha/p85-alpha
CHEMBL2111367
IC50 8.73 8.73 1.9 1
Serine/threonine-protein kinase mTOR
CHEMBL2842
IC50 7.39 7.39 40.6 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