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Compound Detail

CHEMBL1681826

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COC(=O)c1ccc(-c2cc(NC(=O)[C@H](CC(C)C)NC(=O)[C@H](Cc3ccc(OP(=O)(O)O)cc3)NC(=O)c3ccc(C#N)cc3)cc(C(=O)NCc3ccccc3)c2)cc1

Basic Information

ChEMBL ID CHEMBL1681826
Phase Preclinical
Structure Type MOL
InChI Key NPNLDKJKARNWLY-ZAQUEYBZSA-N
1
Targets
2
Activities
2
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

845.9
MW (Da)
5.92
ALogP
9
HBA
6
HBD
233.2
PSA (Ų)
0.05
QED
3
Ro5 Violations
17
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C45H44N5O10P
MW 845.85
Aromatic Rings 5
Heavy Atoms 61
NP-Likeness -0.68

Activity Summary

IC50 1 meas.
Ki 1 meas. best 4.6

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Signal transducer and activator of transcription 3
CHEMBL5402
Ki 4.6 4.6 25000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
21216604 10.1016/j.bmc.2010.12.010 Signal transducer and activator of transcription 3 2

Data from ChEMBL 36 via Core Engine