Skip to main content
Free research Free research Free compound review with research home and workspace preview
Quick search ChEMBL 36
Compound Detail

CHEMBL4520168

Enter ChEMBL ID:
Free Research Context This compound will appear in recent viewed items on the research home for this browser.
Research home View demo workspace
COc1c(C#N)ccc2[nH]c(-c3nc4n(n3)CCO[C@H]4c3cccc(F)c3C)cc12

Basic Information

ChEMBL ID CHEMBL4520168
Phase Preclinical
Structure Type MOL
InChI Key FDLPDFZJOWGTFN-FQEVSTJZSA-N
2
Targets
2
Activities
1
Assay Types
1
PK Parameters
4
Publications
0
Known Names

Molecular Properties

403.4
MW (Da)
3.87
ALogP
6
HBA
1
HBD
88.8
PSA (Ų)
0.56
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H18FN5O2
MW 403.42
Aromatic Rings 4
Heavy Atoms 30
NP-Likeness -0.99

Activity Summary

IC50 2 meas. best 7.72

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
IC50 7.72 7.72 19.0 1
Gamma-secretase
CHEMBL2094135
IC50 7.51 7.51 31.0 1

Pharmacokinetic Data

Parameter Value Units Species
Fu 0.0017 - Mus musculus

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
31122869 10.1016/j.bmcl.2019.05.023 ADMET 4
31122869 10.1016/j.bmcl.2019.05.023 Unchecked 2
31122869 10.1016/j.bmcl.2019.05.023 Mus musculus 2
31122869 10.1016/j.bmcl.2019.05.023 Gamma-secretase 1

Data from ChEMBL 36 via Core Engine