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Compound Detail

CHEMBL34509

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COc1cc(CCN(C)CCCOc2ccc(S(=O)(=O)c3c(C(C)C)c4ccccc4n3C)cc2)cc(OC)c1

Basic Information

ChEMBL ID CHEMBL34509
Phase Preclinical
Structure Type MOL
InChI Key UNBNMDOOATZHTA-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

564.8
MW (Da)
6.10
ALogP
7
HBA
0
HBD
70.0
PSA (Ų)
0.18
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 C32H40N2O5S
MW 564.75
Aromatic Rings 4
Heavy Atoms 40
NP-Likeness -0.61

Activity Summary

IC50 2 meas. best 10.03

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
IC50 10.03 10.03 0.1 1
Rattus norvegicus
CHEMBL376
IC50 7.79 7.79 16.4 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