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

CHEMBL4464142

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(O)C[C@H](NC(=O)[C@H](Cc1ccc2ccccc2c1)NC(=O)c1cc2cc(Cl)ccc2[nH]1)C(=O)N[C@@H](Cc1nn[nH]n1)C(=O)Nc1ccc(OC(F)(F)F)cc1

Basic Information

ChEMBL ID CHEMBL4464142
Phase Preclinical
Structure Type MOL
InChI Key NWIKOXMHEHTGNY-BKHJTQGXSA-N
1
Targets
2
Activities
2
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

806.2
MW (Da)
4.05
ALogP
9
HBA
7
HBD
233.2
PSA (Ų)
0.08
QED
2
Ro5 Violations
15
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C37H31ClF3N9O7
MW 806.16
Aromatic Rings 6
Heavy Atoms 57
NP-Likeness -0.85

Activity Summary

IC50 1 meas. best 5.23
Ki 1 meas. best 5.82

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Catenin beta-1
CHEMBL5866
Ki 5.82 5.82 1500.0 1
Catenin beta-1
CHEMBL5866
IC50 5.23 5.23 5900.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
30856332 10.1021/acs.jmedchem.9b00147 Catenin beta-1 2

Data from ChEMBL 36 via Core Engine