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Compound Detail

CHEMBL33072

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CCCCN(CCCC)CCCOc1ccc(S(=O)(=O)c2c(C(C)C)n(C)c3ccccc23)cc1

Basic Information

ChEMBL ID CHEMBL33072
Phase Preclinical
Structure Type MOL
InChI Key TXEGGLHMNUOHQD-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

498.7
MW (Da)
6.81
ALogP
5
HBA
0
HBD
51.5
PSA (Ų)
0.23
QED
1
Ro5 Violations
14
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C29H42N2O3S
MW 498.73
Aromatic Rings 3
Heavy Atoms 35
NP-Likeness -1.03

Activity Summary

IC50 2 meas. best 7.96

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
IC50 7.96 7.96 11.0 1
Rattus norvegicus
CHEMBL376
IC50 7.62 7.62 24.1 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