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

CHEMBL4100716

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
CC1=C(CC(=O)NCCCN(C)C)c2cc(F)ccc2/C1=C\c1nc2ccccc2s1

Basic Information

ChEMBL ID CHEMBL4100716
Phase Preclinical
Structure Type MOL
InChI Key QRUWVYAYHNKHMC-HKWRFOASSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
9
Publications
0
Known Names

Molecular Properties

435.6
MW (Da)
5.22
ALogP
4
HBA
1
HBD
45.2
PSA (Ų)
0.52
QED
1
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C25H26FN3OS
MW 435.57
Aromatic Rings 3
Heavy Atoms 31
NP-Likeness -1.43

Activity Summary

EC50 2 meas. best 6.46

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
EC50 6.46 5.325 350.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine