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Compound Detail

CHEMBL34100

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COc1ccc(CCN(C)CCCOc2ccc(S(=O)(=O)c3ccoc3C(C)C)cc2)cc1OC

Basic Information

ChEMBL ID CHEMBL34100
Phase Preclinical
Structure Type MOL
InChI Key NUNWHRUPOCOTJZ-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

501.6
MW (Da)
5.20
ALogP
7
HBA
0
HBD
78.2
PSA (Ų)
0.30
QED
2
Ro5 Violations
13
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C27H35NO6S
MW 501.65
Aromatic Rings 3
Heavy Atoms 35
NP-Likeness -0.76

Activity Summary

IC50 2 meas. best 8.14

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
IC50 8.14 8.14 7.2 1
Rattus norvegicus
CHEMBL376
IC50 7.08 7.08 84.2 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
8496910 10.1021/jm00062a015 Unchecked 1
8496910 10.1021/jm00062a015 Rattus norvegicus 1

Data from ChEMBL 36 via Core Engine