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

CHEMBL4446383

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
O=C(NC(Cc1ccc(C(F)(F)F)cc1)P(=O)(Oc1ccccc1)Oc1ccccc1)OCc1ccccc1

Basic Information

ChEMBL ID CHEMBL4446383
Phase Preclinical
Structure Type MOL
InChI Key YUOUWWNFELEDNK-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

555.5
MW (Da)
7.85
ALogP
5
HBA
1
HBD
73.9
PSA (Ų)
0.20
QED
2
Ro5 Violations
10
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C29H25F3NO5P
MW 555.49
Aromatic Rings 4
Heavy Atoms 39
NP-Likeness -0.47

Activity Summary

IC50 1 meas. best 4.85

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
ATP-dependent Clp protease proteolytic subunit
CHEMBL3341578
IC50 4.85 4.85 14200.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
30571121 10.1021/acs.jmedchem.8b01466 ATP-dependent Clp protease proteolytic subunit 2
30571121 10.1021/acs.jmedchem.8b01466 HeLa 1
30571121 10.1021/acs.jmedchem.8b01466 HepG2 1
30571121 10.1021/acs.jmedchem.8b01466 A549 1
30571121 10.1021/acs.jmedchem.8b01466 Chymotrypsinogen A 1

Data from ChEMBL 36 via Core Engine