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

CHEMBL2403769

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
C[C@@]1(c2cc(NC(=O)c3ccc(Cl)cn3)ccc2F)COCC(N)=N1

Basic Information

ChEMBL ID CHEMBL2403769
Phase Preclinical
Structure Type MOL
InChI Key BBTMSQSMAGSWCB-KRWDZBQOSA-N
2
Targets
5
Activities
1
Assay Types
3
PK Parameters
15
Publications
0
Known Names

Molecular Properties

362.8
MW (Da)
2.73
ALogP
5
HBA
2
HBD
89.6
PSA (Ų)
0.88
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C17H16ClFN4O2
MW 362.79
Aromatic Rings 2
Heavy Atoms 25
NP-Likeness -1.42

Activity Summary

IC50 5 meas. best 8.52

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Beta-secretase 1
CHEMBL4822
IC50 8.52 8.02 3.0 4
Beta-secretase 1
CHEMBL4593
IC50 8.35 8.35 4.5 1

Pharmacokinetic Data

Parameter Value Units Species
Fu 0.031 - Rattus norvegicus
Fu 0.34 - Homo sapiens
Fu 0.21 - Mus musculus

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine