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Compound Detail

CHEMBL1097893

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

Basic Information

ChEMBL ID CHEMBL1097893
Phase Preclinical
Structure Type MOL
InChI Key GVOIDFSKGKJIQS-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

558.7
MW (Da)
4.26
ALogP
8
HBA
2
HBD
100.4
PSA (Ų)
0.33
QED
1
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C30H35FN8O2
MW 558.66
Aromatic Rings 4
Heavy Atoms 41
NP-Likeness -2.07

Activity Summary

IC50 3 meas. best 8.85

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Serine/threonine-protein kinase mTOR
CHEMBL2842
IC50 8.85 8.85 1.4 1
LNCaP
CHEMBL612518
IC50 7.02 7.02 95.0 1
Phosphatidylinositol 4,5-bisphosphate 3-kinase catalytic subunit alpha isoform
CHEMBL4005
IC50 6.63 6.63 234.0 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 LNCaP 1
19894727 10.1021/jm9013828 Unchecked 1
19894727 10.1021/jm9013828 Phosphatidylinositol 4,5-bisphosphate 3-kinase catalytic subunit alpha isoform 1

Data from ChEMBL 36 via Core Engine