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Compound Detail

CHEMBL5082194

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CCOC(=O)[C@@H]1C[C@@H](O)CN(S(=O)(=O)c2ccc(S(=O)(=O)N(CC)CC)cc2)C1

Basic Information

ChEMBL ID CHEMBL5082194
Phase Preclinical
Structure Type MOL
InChI Key LHWDDCORGIWLCS-HUUCEWRRSA-N
2
Targets
3
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

448.6
MW (Da)
0.65
ALogP
7
HBA
1
HBD
121.3
PSA (Ų)
0.58
QED
0
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H28N2O7S2
MW 448.56
Aromatic Rings 1
Heavy Atoms 29
NP-Likeness -1.33

Activity Summary

IC50 3 meas. best 5.68

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
MIA PaCa-2
CHEMBL614725
IC50 5.68 5.39 2100.0 2
BXPC-3
CHEMBL614530
IC50 4.97 4.97 10800.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
34982568 10.1021/acs.jmedchem.1c01509 MIA PaCa-2 3
34982568 10.1021/acs.jmedchem.1c01509 BXPC-3 1

Data from ChEMBL 36 via Core Engine