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Compound Detail

CHEMBL1765607

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O=c1ccc2cnc3ccc(-c4ccc5[nH]ncc5c4)cc3c2n1-c1ccc(F)c(C(F)(F)F)c1

Basic Information

ChEMBL ID CHEMBL1765607
Phase Preclinical
Structure Type MOL
InChI Key RZUPLJHIFYYNEK-UHFFFAOYSA-N
3
Targets
3
Activities
2
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

474.4
MW (Da)
6.24
ALogP
4
HBA
1
HBD
63.6
PSA (Ų)
0.24
QED
1
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C26H14F4N4O
MW 474.42
Aromatic Rings 6
Heavy Atoms 35
NP-Likeness -1.40

Activity Summary

EC50 2 meas. best 7.6
IC50 1 meas. best 7.12

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Serine/threonine-protein kinase mTOR
CHEMBL1255165
EC50 7.6 7.6 25.0 1
Unchecked
CHEMBL612545
IC50 7.12 7.12 76.0 1
Phosphatidylinositol 4,5-bisphosphate 3-kinase catalytic subunit alpha isoform
CHEMBL4005
EC50 6.3 6.3 500.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
21322566 10.1021/jm101520v Serine/threonine-protein kinase mTOR 1
21322566 10.1021/jm101520v Unchecked 1
21322566 10.1021/jm101520v Phosphatidylinositol 4,5-bisphosphate 3-kinase catalytic subunit alpha isoform 1

Data from ChEMBL 36 via Core Engine