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Compound Detail

CHEMBL5079929

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CCN(CC)S(=O)(=O)c1ccc(S(=O)(=O)N2CCC[C@@H](C(=O)N3CCN(C(=O)OC(C)(C)C)CC3)C2)cc1

Basic Information

ChEMBL ID CHEMBL5079929
Phase Preclinical
Structure Type MOL
InChI Key SQVQIELGGJSKTE-HXUWFJFHSA-N
2
Targets
3
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

572.8
MW (Da)
2.20
ALogP
7
HBA
0
HBD
124.6
PSA (Ų)
0.49
QED
1
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C25H40N4O7S2
MW 572.75
Aromatic Rings 1
Heavy Atoms 38
NP-Likeness -1.80

Activity Summary

IC50 3 meas. best 8.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
MIA PaCa-2
CHEMBL614725
IC50 8.0 7.58 10.0 2
BXPC-3
CHEMBL614530
IC50 6.7 6.7 200.0 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