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Compound Detail

CHEMBL4560429

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NC(=O)CC[C@H](NC(=O)[C@@H]1CC[C@@H]2CCCC[C@H](NC(=O)c3cc4cc(C(F)(F)P(=O)(O)O)ccc4[nH]3)C(=O)N21)C(=O)NCc1ccccc1

Basic Information

ChEMBL ID CHEMBL4560429
Phase Preclinical
Structure Type MOL
InChI Key LYDSASNWUJJYDD-IXPOFIJOSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

716.7
MW (Da)
2.49
ALogP
6
HBA
7
HBD
224.0
PSA (Ų)
0.14
QED
2
Ro5 Violations
12
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C33H39F2N6O8P
MW 716.68
Aromatic Rings 3
Heavy Atoms 50
NP-Likeness -0.67

Activity Summary

Ki 1 meas. best 8.15

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Signal transducer and activator of transcription 3
CHEMBL4026
Ki 8.15 8.15 7.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
31747516 10.1021/acs.jmedchem.9b01530 Signal transducer and activator of transcription 3 2

Data from ChEMBL 36 via Core Engine