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Compound Detail

CHEMBL3643908

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O=C(NO)[C@H](CNS(=O)(=O)c1ccc(OCc2ccccc2)cc1)N1CCCCC1

Basic Information

ChEMBL ID CHEMBL3643908
Phase Preclinical
Structure Type MOL
InChI Key MVDTXPPSDKEWJP-FQEVSTJZSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

433.5
MW (Da)
1.90
ALogP
6
HBA
3
HBD
108.0
PSA (Ų)
0.41
QED
0
Ro5 Violations
9
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H27N3O5S
MW 433.53
Aromatic Rings 2
Heavy Atoms 30
NP-Likeness -1.14

Activity Summary

IC50 1 meas. best 6.74

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Disintegrin and metalloproteinase domain-containing protein 33
CHEMBL6121
IC50 6.74 6.74 181.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine