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Compound Detail

CHEMBL4065735

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O=C(Nc1ccc(C(=O)CCl)cc1)Nc1ccc(-c2nc(N3CCOCC3)c3cccnc3n2)cc1

Basic Information

ChEMBL ID CHEMBL4065735
Phase Preclinical
Structure Type MOL
InChI Key PLXJVMQUYXVZPB-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
1
PK Parameters
4
Publications
0
Known Names

Molecular Properties

503.0
MW (Da)
4.59
ALogP
7
HBA
2
HBD
109.3
PSA (Ų)
0.29
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 C26H23ClN6O3
MW 502.96
Aromatic Rings 4
Heavy Atoms 36
NP-Likeness -1.48

Activity Summary

IC50 2 meas. best 6.88

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
PI3-kinase p110-alpha/p85-alpha
CHEMBL2111367
IC50 6.88 6.88 132.0 1
Serine/threonine-protein kinase mTOR
CHEMBL2842
IC50 5.92 5.92 1190.0 1

Pharmacokinetic Data

Parameter Value Units Species
T1/2 0.1833 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

Data from ChEMBL 36 via Core Engine