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Compound Detail

CHEMBL5177354

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C[C@H]1COC(=O)N1c1nc(-c2cnc(N)nc2C(F)(F)F)cc(N2CCOCC2)n1

Basic Information

ChEMBL ID CHEMBL5177354
Phase Preclinical
Structure Type MOL
InChI Key OCRVUMRJWROVQZ-VIFPVBQESA-N
4
Targets
4
Activities
1
Assay Types
4
PK Parameters
5
Publications
0
Known Names

Molecular Properties

425.4
MW (Da)
1.72
ALogP
9
HBA
1
HBD
119.6
PSA (Ų)
0.78
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C17H18F3N7O3
MW 425.37
Aromatic Rings 2
Heavy Atoms 30
NP-Likeness -1.32

Activity Summary

IC50 4 meas. best 7.55

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
IC50 7.55 7.55 28.0 1
Phosphatidylinositol 4,5-bisphosphate 3-kinase catalytic subunit alpha isoform
CHEMBL5169092
IC50 7.32 7.32 48.0 1
Phosphatidylinositol 4,5-bisphosphate 3-kinase catalytic subunit beta isoform
CHEMBL3608198
IC50 7.19 7.19 65.0 1
Serine/threonine-protein kinase mTOR
CHEMBL2842
IC50 5.54 5.54 2878.0 1

Pharmacokinetic Data

Parameter Value Units Species
AUC 324.13 ng.hr.mL-1 Rattus norvegicus
CL 52.0 mL.min-1.kg-1 Rattus norvegicus
F 46.0 % Rattus norvegicus
T1/2 1.2 hr Rattus norvegicus

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
35500094 10.1021/acs.jmedchem.2c00267 ADMET 14
35500094 10.1021/acs.jmedchem.2c00267 Serine/threonine-protein kinase mTOR 1
35500094 10.1021/acs.jmedchem.2c00267 Phosphatidylinositol 4,5-bisphosphate 3-kinase catalytic subunit alpha isoform 1
35500094 10.1021/acs.jmedchem.2c00267 Phosphatidylinositol 4,5-bisphosphate 3-kinase catalytic subunit beta isoform 1
35500094 10.1021/acs.jmedchem.2c00267 Unchecked 1

Data from ChEMBL 36 via Core Engine