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Compound Detail

CHEMBL2017967

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Nc1cc(C(F)(F)F)c(-c2cc(Nc3cnc4ccccc4c3)nc(N3CCOCC3)n2)cn1

Basic Information

ChEMBL ID CHEMBL2017967
Phase Preclinical
Structure Type MOL
InChI Key LVCJAUJVUSXEMD-UHFFFAOYSA-N
3
Targets
3
Activities
2
Assay Types
2
PK Parameters
6
Publications
0
Known Names

Molecular Properties

467.5
MW (Da)
4.27
ALogP
8
HBA
2
HBD
102.1
PSA (Ų)
0.46
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H20F3N7O
MW 467.46
Aromatic Rings 4
Heavy Atoms 34
NP-Likeness -1.35

Activity Summary

EC50 2 meas. best 7.08
IC50 1 meas. best 7.68

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Phosphatidylinositol 4,5-bisphosphate 3-kinase catalytic subunit alpha isoform
CHEMBL4005
IC50 7.68 7.68 21.0 1
A2780
CHEMBL614004
EC50 7.08 7.08 83.0 1
Unchecked
CHEMBL612545
EC50 6.35 6.35 450.0 1

Pharmacokinetic Data

Parameter Value Units Species
AUC 53290.44 ng.hr.mL-1 Rattus norvegicus
CL 8.0 mL.min-1.kg-1 Rattus norvegicus

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
24900266 10.1021/ml200156t Rattus norvegicus 3
24900266 10.1021/ml200156t Caco-2 2
24900266 10.1021/ml200156t No relevant target 1
24900266 10.1021/ml200156t Phosphatidylinositol 4,5-bisphosphate 3-kinase catalytic subunit alpha isoform 1
24900266 10.1021/ml200156t A2780 1
24900266 10.1021/ml200156t Unchecked 1

Data from ChEMBL 36 via Core Engine