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

CHEMBL1770911

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
CCC[C@H](N[C@H]1CCc2cc(F)cc(F)c2C1)C(=O)Nc1cn(C(C)(C)CN2CCCC2)cn1

Basic Information

ChEMBL ID CHEMBL1770911
Phase Preclinical
Structure Type MOL
InChI Key KSECKJGIGTVRJF-REWPJTCUSA-N
2
Targets
2
Activities
2
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

473.6
MW (Da)
4.25
ALogP
5
HBA
2
HBD
62.2
PSA (Ų)
0.57
QED
0
Ro5 Violations
9
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C26H37F2N5O
MW 473.61
Aromatic Rings 2
Heavy Atoms 34
NP-Likeness -1.02

Activity Summary

EC50 1 meas. best 5.49
IC50 1 meas. best 8.54

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Gamma-secretase
CHEMBL2094135
IC50 8.54 8.54 2.9 1
Unchecked
CHEMBL612545
EC50 5.49 5.49 3260.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
21269827 10.1016/j.bmcl.2010.12.118 Cavia porcellus 14
21269827 10.1016/j.bmcl.2010.12.118 Unchecked 3
21269827 10.1016/j.bmcl.2010.12.118 ADMET 2
21269827 10.1016/j.bmcl.2010.12.118 Gamma-secretase 1

Data from ChEMBL 36 via Core Engine