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Compound Detail

CHEMBL1765603

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O=c1ccc2cnc3ccc(-c4cn[nH]c4)cc3c2n1-c1ccc(F)c(C(F)(F)F)c1

Basic Information

ChEMBL ID CHEMBL1765603
Phase Preclinical
Structure Type MOL
InChI Key WNLUSIMLVLXZKS-UHFFFAOYSA-N
2
Targets
2
Activities
2
Assay Types
9
PK Parameters
5
Publications
0
Known Names

Molecular Properties

424.4
MW (Da)
5.09
ALogP
4
HBA
1
HBD
63.6
PSA (Ų)
0.32
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 C22H12F4N4O
MW 424.36
Aromatic Rings 5
Heavy Atoms 31
NP-Likeness -1.48

Activity Summary

EC50 1 meas. best 8.0
IC50 1 meas. best 8.34

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
IC50 8.34 8.34 4.6 1
Serine/threonine-protein kinase mTOR
CHEMBL1255165
EC50 8.0 8.0 10.0 1

Pharmacokinetic Data

Parameter Value Units Species
AUC 391.0 ng.hr.mL-1 Mus musculus
AUC 755.0 ng.hr.mL-1 Mus musculus
CL 42.6 mL.min-1.kg-1 Mus musculus
Cmax 1003.86 nM Mus musculus
Cmax 1013.29 nM Mus musculus
F 19.2 % Mus musculus
T1/2 0.63 hr Mus musculus
T1/2 0.07 hr Mus musculus
Tmax 0.5 hr Mus musculus

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
21322566 10.1021/jm101520v Mus musculus 11
21322566 10.1021/jm101520v Unchecked 2
21322566 10.1021/jm101520v Liver 1
21322566 10.1021/jm101520v Serine/threonine-protein kinase mTOR 1
21322566 10.1021/jm101520v Phosphatidylinositol 4,5-bisphosphate 3-kinase catalytic subunit alpha isoform 1

Data from ChEMBL 36 via Core Engine