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Compound Detail

CHEMBL5205438

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C[C@H](Nc1ccc2c(c1)OCCn1cc(N3C(=O)OC[C@H]3C(F)(F)F)nc1-2)C(N)=O

Basic Information

ChEMBL ID CHEMBL5205438
Phase Preclinical
Structure Type MOL
InChI Key DJWMHIYOUGNZIO-ZANVPECISA-N
1
Targets
2
Activities
2
Assay Types
2
PK Parameters
4
Publications
0
Known Names

Molecular Properties

425.4
MW (Da)
2.12
ALogP
7
HBA
2
HBD
111.7
PSA (Ų)
0.78
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H18F3N5O4
MW 425.37
Aromatic Rings 2
Heavy Atoms 30
NP-Likeness -1.11

Activity Summary

EC50 1 meas. best 7.31
Ki 1 meas. best 10.02

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Phosphatidylinositol 4,5-bisphosphate 3-kinase catalytic subunit alpha isoform
CHEMBL4005
Ki 10.02 10.02 0.1 1
Phosphatidylinositol 4,5-bisphosphate 3-kinase catalytic subunit alpha isoform
CHEMBL4005
EC50 7.31 7.31 49.0 1

Pharmacokinetic Data

Parameter Value Units Species
CL 57.0 mL.min-1.kg-1 Rattus norvegicus
F 65.0 % Rattus norvegicus

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
36455032 10.1021/acs.jmedchem.2c01422 ADMET 3
36455032 10.1021/acs.jmedchem.2c01422 Phosphatidylinositol 4,5-bisphosphate 3-kinase catalytic subunit alpha isoform 2
36455032 10.1021/acs.jmedchem.2c01422 Unchecked 2
36455032 10.1021/acs.jmedchem.2c01422 No relevant target 1

Data from ChEMBL 36 via Core Engine