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Compound Detail

CHEMBL33293

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COc1ccc(CCN(C)CCCOc2ccc(S(=O)(=O)c3c(C(C)C)nn4ccccc34)cc2)cc1OC

Basic Information

ChEMBL ID CHEMBL33293
Phase Preclinical
Structure Type MOL
InChI Key UFVMYINQBBDCKW-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

551.7
MW (Da)
5.25
ALogP
8
HBA
0
HBD
82.4
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 C30H37N3O5S
MW 551.71
Aromatic Rings 4
Heavy Atoms 39
NP-Likeness -1.14

Activity Summary

IC50 2 meas. best 8.59

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
IC50 8.59 8.59 2.6 1
Rattus norvegicus
CHEMBL376
IC50 7.73 7.73 18.8 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