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Compound Detail

CHEMBL4104462

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O=C(COc1ccc2cc(C(=O)Nc3ccc(F)cc3)ccc2c1)NCc1ccc(OP(=O)(O)O)c(OP(=O)(O)O)c1

Basic Information

ChEMBL ID CHEMBL4104462
Phase Preclinical
Structure Type MOL
InChI Key ZKCZWJVLGKHHAV-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

620.4
MW (Da)
3.87
ALogP
7
HBA
6
HBD
200.9
PSA (Ų)
0.13
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 C26H23FN2O11P2
MW 620.42
Aromatic Rings 4
Heavy Atoms 42
NP-Likeness -0.84

Activity Summary

IC50 2 meas. best 6.66

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Signal transducer and activator of transcription 5B
CHEMBL5817
IC50 6.66 6.66 220.0 1
Signal transducer and activator of transcription 5A
CHEMBL5403
IC50 5.14 5.14 7200.0 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 Signal transducer and activator of transcription 5B 1
28559059 10.1016/j.bmc.2017.05.039 Unchecked 1

Data from ChEMBL 36 via Core Engine