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Compound Detail

CHEMBL4515406

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CC(=O)N1CC[C@H]2CC[C@@H](C(=O)N[C@@H](CCC(N)=O)C(=O)NCc3ccccc3)N2C(=O)[C@@H](NC(=O)c2cc3cc(C(F)(F)P(=O)(O)O)ccc3[nH]2)C1

Basic Information

ChEMBL ID CHEMBL4515406
Phase Preclinical
Structure Type MOL
InChI Key GQYPGEKTECILBT-DEKSYSNASA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

759.7
MW (Da)
1.17
ALogP
7
HBA
7
HBD
244.3
PSA (Ų)
0.13
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 C34H40F2N7O9P
MW 759.70
Aromatic Rings 3
Heavy Atoms 53
NP-Likeness -0.79

Activity Summary

Ki 1 meas. best 7.85

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Signal transducer and activator of transcription 3
CHEMBL4026
Ki 7.85 7.85 14.0 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 1

Data from ChEMBL 36 via Core Engine