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Compound Detail

CHEMBL1765611

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Cc1cc(-n2c(=O)ccc3cnc4ccc(-c5cnn(C)c5)cc4c32)ccc1F

Basic Information

ChEMBL ID CHEMBL1765611
Phase Preclinical
Structure Type MOL
InChI Key VGZQPKZHFCOZCW-UHFFFAOYSA-N
3
Targets
3
Activities
2
Assay Types
8
PK Parameters
5
Publications
0
Known Names

Molecular Properties

384.4
MW (Da)
4.39
ALogP
5
HBA
0
HBD
52.7
PSA (Ų)
0.42
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H17FN4O
MW 384.41
Aromatic Rings 5
Heavy Atoms 29
NP-Likeness -1.71

Activity Summary

EC50 2 meas. best 7.3
IC50 1 meas. best 7.22

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Serine/threonine-protein kinase mTOR
CHEMBL1255165
EC50 7.3 7.3 50.0 1
Unchecked
CHEMBL612545
IC50 7.22 7.22 59.5 1
Phosphatidylinositol 4,5-bisphosphate 3-kinase catalytic subunit alpha isoform
CHEMBL4005
EC50 6.0 6.0 1000.0 1

Pharmacokinetic Data

Parameter Value Units Species
AUC 728.0 ng.hr.mL-1 Mus musculus
AUC 2068.0 ng.hr.mL-1 Mus musculus
CL 22.9 mL.min-1.kg-1 Mus musculus
Cmax 2702.84 nM Mus musculus
F 28.0 % Mus musculus
T1/2 0.99 hr Mus musculus
T1/2 0.045 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 10
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