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Compound Detail

CHEMBL2431947

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COC(=O)c1ccc(CN(CC(=O)N(Cc2ccc(C3CCCCC3)cc2)c2ccc(C(=O)O)c(O)c2)S(=O)(=O)c2ccc(C)cc2)cc1

Basic Information

ChEMBL ID CHEMBL2431947
Phase Preclinical
Structure Type MOL
InChI Key YDSXLKBOTPRNLX-UHFFFAOYSA-N
1
Targets
2
Activities
2
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

684.8
MW (Da)
6.66
ALogP
7
HBA
2
HBD
141.5
PSA (Ų)
0.16
QED
2
Ro5 Violations
12
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C38H40N2O8S
MW 684.81
Aromatic Rings 4
Heavy Atoms 49
NP-Likeness -0.98

Activity Summary

IC50 1 meas. best 4.94
Ki 1 meas. best 5.24

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Signal transducer and activator of transcription 3
CHEMBL4026
Ki 5.24 5.24 5800.0 1
Signal transducer and activator of transcription 3
CHEMBL4026
IC50 4.94 4.94 11600.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
23968501 10.1021/jm3017255 Signal transducer and activator of transcription 3 1

Data from ChEMBL 36 via Core Engine