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Compound Detail

CHEMBL5076904

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CCN(CC)S(=O)(=O)c1ccc(S(=O)(=O)N2CCC[C@@H](C(=O)N[C@H]3CC[C@H](OC)CC3)C2)cc1

Basic Information

ChEMBL ID CHEMBL5076904
Phase Preclinical
Structure Type MOL
InChI Key PTIQAATVZUGXSA-VAMGGRTRSA-N
2
Targets
3
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

515.7
MW (Da)
2.19
ALogP
6
HBA
1
HBD
113.1
PSA (Ų)
0.54
QED
1
Ro5 Violations
9
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H37N3O6S2
MW 515.70
Aromatic Rings 1
Heavy Atoms 34
NP-Likeness -1.82

Activity Summary

IC50 3 meas. best 5.87

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
MIA PaCa-2
CHEMBL614725
IC50 5.87 5.755 1350.0 2
BXPC-3
CHEMBL614530
IC50 5.7 5.7 2000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
35167303 10.1021/acs.jmedchem.1c01934 MIA PaCa-2 3
35167303 10.1021/acs.jmedchem.1c01934 BXPC-3 1

Data from ChEMBL 36 via Core Engine