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

CHEMBL4855200

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
COc1ccc2[nH]c3c(c2c1)CCN(C(=O)c1ccccc1F)C3c1ccccc1

Basic Information

ChEMBL ID CHEMBL4855200
Phase Preclinical
Structure Type MOL
InChI Key BHRJHNFOUBWTST-UHFFFAOYSA-N
1
Targets
3
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

400.4
MW (Da)
5.10
ALogP
2
HBA
1
HBD
45.3
PSA (Ų)
0.52
QED
1
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C25H21FN2O2
MW 400.45
Aromatic Rings 4
Heavy Atoms 30
NP-Likeness -0.94

Activity Summary

IC50 3 meas. best 5.21

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
IC50 5.21 4.7167 6180.0 3

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
33744440 10.1016/j.bmcl.2021.127954 Unchecked 3

Data from ChEMBL 36 via Core Engine