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Compound Detail

CHEMBL1097900

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O=C(Nc1ccccc1)Nc1ccc(-c2nc(N3CCOCC3)c3cnn(C4CCN(Cc5ccccc5)CC4)c3n2)cc1

Basic Information

ChEMBL ID CHEMBL1097900
Phase Preclinical
Structure Type MOL
InChI Key PLQOKDSGXCSTPR-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

588.7
MW (Da)
5.81
ALogP
8
HBA
2
HBD
100.4
PSA (Ų)
0.25
QED
2
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C34H36N8O2
MW 588.72
Aromatic Rings 5
Heavy Atoms 44
NP-Likeness -1.77

Activity Summary

IC50 3 meas. best 8.62

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Serine/threonine-protein kinase mTOR
CHEMBL2842
IC50 8.62 8.62 2.4 1
Phosphatidylinositol 4,5-bisphosphate 3-kinase catalytic subunit alpha isoform
CHEMBL4005
IC50 7.78 7.78 16.5 1
LNCaP
CHEMBL612518
IC50 6.7 6.7 200.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
19894727 10.1021/jm9013828 Serine/threonine-protein kinase mTOR 1
19894727 10.1021/jm9013828 Unchecked 1
19894727 10.1021/jm9013828 Phosphatidylinositol 4,5-bisphosphate 3-kinase catalytic subunit alpha isoform 1
19894727 10.1021/jm9013828 LNCaP 1

Data from ChEMBL 36 via Core Engine