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Compound Detail

CHEMBL33001

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COc1ccc(CCNCCCOc2ccc(S(=O)(=O)c3c(C(C)C)oc4ccccc34)cc2)cc1OC

Basic Information

ChEMBL ID CHEMBL33001
Phase Preclinical
Structure Type MOL
InChI Key MTTBNIDCEUMFGD-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

537.7
MW (Da)
6.01
ALogP
7
HBA
1
HBD
87.0
PSA (Ų)
0.21
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 C30H35NO6S
MW 537.68
Aromatic Rings 4
Heavy Atoms 38
NP-Likeness -0.59

Activity Summary

IC50 2 meas. best 8.8

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
IC50 8.8 8.8 1.6 1
Rattus norvegicus
CHEMBL376
IC50 7.77 7.77 17.1 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