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

CHEMBL1270403

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
Cc1cc(N[C@H](CCCCNCCc2ccc(F)cc2)C(=O)NO)cc(C)c1F

Basic Information

ChEMBL ID CHEMBL1270403
Phase Preclinical
Structure Type MOL
InChI Key JRCRHFRIUYCJFC-HXUWFJFHSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

405.5
MW (Da)
3.87
ALogP
4
HBA
4
HBD
73.4
PSA (Ų)
0.26
QED
0
Ro5 Violations
11
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H29F2N3O2
MW 405.49
Aromatic Rings 2
Heavy Atoms 29
NP-Likeness -0.59

Activity Summary

Ki 2 meas. best 8.68

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Lethal factor
CHEMBL4372
Ki 8.68 8.68 2.1 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
20864339 10.1016/j.bmcl.2010.08.058 Unchecked 5
20864339 10.1016/j.bmcl.2010.08.058 No relevant target 2
20864339 10.1016/j.bmcl.2010.08.058 Lethal factor 1
21334206 10.1016/j.bmcl.2011.02.010 Lethal factor 1

Data from ChEMBL 36 via Core Engine