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Compound Detail

CHEMBL4080740

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O=C(COc1ccc(C(=O)Nc2ccc(Br)cc2)cc1)NCc1ccc(OP(=O)(O)O)c(OP(=O)(O)O)c1

Basic Information

ChEMBL ID CHEMBL4080740
Phase Preclinical
Structure Type MOL
InChI Key SRNOUPSRRHKNGU-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

631.3
MW (Da)
3.34
ALogP
7
HBA
6
HBD
200.9
PSA (Ų)
0.17
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 C22H21BrN2O11P2
MW 631.27
Aromatic Rings 3
Heavy Atoms 38
NP-Likeness -0.78

Activity Summary

IC50 2 meas. best 6.41

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Signal transducer and activator of transcription 5B
CHEMBL5817
IC50 6.41 6.41 390.0 1
Signal transducer and activator of transcription 5A
CHEMBL5403
IC50 5.07 5.07 8600.0 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