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Compound Detail

CHEMBL4471887

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CN1CC[C@H]2CC[C@@H](C(=O)N[C@@H](CCC(N)=O)C(=O)NC(c3ccccc3)c3ccccc3)N2C(=O)[C@@H](NC(=O)c2cc3cc(C(F)(F)P(=O)(O)O)ccc3[nH]2)C1

Basic Information

ChEMBL ID CHEMBL4471887
Phase Preclinical
Structure Type MOL
InChI Key PWDQANXOZPPVBV-OYSYEWNZSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

807.8
MW (Da)
2.84
ALogP
7
HBA
7
HBD
227.3
PSA (Ų)
0.10
QED
2
Ro5 Violations
13
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C39H44F2N7O8P
MW 807.79
Aromatic Rings 4
Heavy Atoms 57
NP-Likeness -0.65

Activity Summary

Ki 1 meas. best 7.92

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Signal transducer and activator of transcription 3
CHEMBL4026
Ki 7.92 7.92 12.0 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