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Compound Detail

CHEMBL1765613

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N#Cc1ccc(-c2ccc3ncc4ccc(=O)n(-c5ccc(F)c(C(F)(F)F)c5)c4c3c2)cn1

Basic Information

ChEMBL ID CHEMBL1765613
Phase Preclinical
Structure Type MOL
InChI Key PBEHJFYEBNZKRF-UHFFFAOYSA-N
2
Targets
2
Activities
2
Assay Types
1
PK Parameters
5
Publications
0
Known Names

Molecular Properties

460.4
MW (Da)
5.63
ALogP
5
HBA
0
HBD
71.6
PSA (Ų)
0.25
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 C25H12F4N4O
MW 460.39
Aromatic Rings 5
Heavy Atoms 34
NP-Likeness -1.34

Activity Summary

EC50 1 meas. best 7.7
IC50 1 meas. best 6.52

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Serine/threonine-protein kinase mTOR
CHEMBL1255165
EC50 7.7 7.7 20.0 1
Unchecked
CHEMBL612545
IC50 6.52 6.52 303.0 1

Pharmacokinetic Data

Parameter Value Units Species
T1/2 0.24 hr Mus musculus

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
21322566 10.1021/jm101520v Mus musculus 2
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