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

CHEMBL4062751

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(COc1ccc(C(=O)Nc2cccc(F)c2)cc1)NCc1ccc(OP(=O)(O)O)c(OP(=O)(O)O)c1

Basic Information

ChEMBL ID CHEMBL4062751
Phase Preclinical
Structure Type MOL
InChI Key WAXRULNKFXABHC-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

570.4
MW (Da)
2.72
ALogP
7
HBA
6
HBD
200.9
PSA (Ų)
0.19
QED
2
Ro5 Violations
11
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H21FN2O11P2
MW 570.36
Aromatic Rings 3
Heavy Atoms 38
NP-Likeness -0.98

Activity Summary

IC50 2 meas. best 6.21

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Signal transducer and activator of transcription 5B
CHEMBL5817
IC50 6.21 6.21 620.0 1
Signal transducer and activator of transcription 5A
CHEMBL5403
IC50 4.92 4.92 11900.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
28559059 10.1016/j.bmc.2017.05.039 Signal transducer and activator of transcription 5A 1
28559059 10.1016/j.bmc.2017.05.039 Unchecked 1
28559059 10.1016/j.bmc.2017.05.039 Signal transducer and activator of transcription 5B 1

Data from ChEMBL 36 via Core Engine