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Compound Detail

CHEMBL2172018

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CCCCCCNC(=O)c1nc(-c2cccc3ccccc23)oc1Cc1ccc(OP(=O)(O)O)cc1

Basic Information

ChEMBL ID CHEMBL2172018
Phase Preclinical
Structure Type MOL
InChI Key NUEVMWXZKGBDPT-UHFFFAOYSA-N
2
Targets
3
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

508.5
MW (Da)
5.87
ALogP
5
HBA
3
HBD
121.9
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 C27H29N2O6P
MW 508.51
Aromatic Rings 4
Heavy Atoms 36
NP-Likeness -0.30

Activity Summary

IC50 3 meas. best 4.24

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Signal transducer and activator of transcription 3
CHEMBL4026
IC50 4.24 4.24 58000.0 2
Signal transducer and activator of transcription 3
CHEMBL5402
IC50 4.24 4.24 58000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
22650325 10.1021/jm300207s Signal transducer and activator of transcription 3 1
31810784 10.1016/j.ejmech.2019.111922 Signal transducer and activator of transcription 3 1

Data from ChEMBL 36 via Core Engine