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Compound Detail

CHEMBL1681825

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CC(C)C[C@H](NC(=O)[C@H](Cc1ccc(OP(=O)(O)O)cc1)NC(=O)c1ccc(C#N)cc1)C(=O)Nc1cc(C(=O)NCc2ccccc2)cc(-c2ccc(C#N)cc2)c1

Basic Information

ChEMBL ID CHEMBL1681825
Phase Preclinical
Structure Type MOL
InChI Key GJFOCANYFVUXTR-ZAQUEYBZSA-N
1
Targets
2
Activities
2
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

812.8
MW (Da)
6.01
ALogP
8
HBA
6
HBD
230.7
PSA (Ų)
0.06
QED
3
Ro5 Violations
16
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C44H41N6O8P
MW 812.82
Aromatic Rings 5
Heavy Atoms 59
NP-Likeness -0.69

Activity Summary

IC50 1 meas. best 4.22
Ki 1 meas. best 4.44

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Signal transducer and activator of transcription 3
CHEMBL5402
Ki 4.44 4.44 36000.0 1
Signal transducer and activator of transcription 3
CHEMBL5402
IC50 4.22 4.22 60000.0 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