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Compound Detail

CHEMBL3680859

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C[C@]1(c2cc(NC(=O)c3ncc(C#N)cc3Cl)ccc2F)N=C(N)OC[C@@H]1F

Basic Information

ChEMBL ID CHEMBL3680859
Phase Preclinical
Structure Type MOL
InChI Key KYSGVAXATOXFCB-KBXCAEBGSA-N
2
Targets
3
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

405.8
MW (Da)
2.90
ALogP
6
HBA
2
HBD
113.4
PSA (Ų)
0.81
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 C18H14ClF2N5O2
MW 405.79
Aromatic Rings 2
Heavy Atoms 28
NP-Likeness -1.35

Activity Summary

IC50 3 meas. best 8.7

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Beta-secretase 1
CHEMBL4822
IC50 8.7 8.7 2.0 1
Beta-secretase 2
CHEMBL2525
IC50 8.0 8.0 10.0 2

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine