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Compound Detail

CHEMBL4212434

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COc1ccc2[nH]c(S(=O)(=O)Cc3ccc(OCc4ncc(C)c(OC)c4C)c(OC)c3)nc2c1

Basic Information

ChEMBL ID CHEMBL4212434
Phase Preclinical
Structure Type MOL
InChI Key RBZVXPKNFNAIFW-UHFFFAOYSA-N
2
Targets
3
Activities
2
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

497.6
MW (Da)
4.15
ALogP
8
HBA
1
HBD
112.6
PSA (Ų)
0.37
QED
0
Ro5 Violations
9
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C25H27N3O6S
MW 497.57
Aromatic Rings 4
Heavy Atoms 35
NP-Likeness -1.00

Activity Summary

IC50 2 meas. best 5.94
Ki 1 meas. best 7.6

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
Ki 7.6 7.6 25.0 1
Unchecked
CHEMBL612545
IC50 5.94 5.94 1151.0 1
Erythrocyte
CHEMBL4296518
IC50 5.92 5.92 1211.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
28818769 10.1016/j.ejmech.2017.08.001 Unchecked 3
28818769 10.1016/j.ejmech.2017.08.001 Erythrocyte 2

Data from ChEMBL 36 via Core Engine