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Compound Detail

CHEMBL5091781

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

Basic Information

ChEMBL ID CHEMBL5091781
Phase Preclinical
Structure Type MOL
InChI Key XJNLPGFCCUGFTF-QGZVFWFLSA-N
2
Targets
3
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

459.6
MW (Da)
1.99
ALogP
5
HBA
0
HBD
95.1
PSA (Ų)
0.56
QED
0
Ro5 Violations
9
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H33N3O5S2
MW 459.63
Aromatic Rings 1
Heavy Atoms 30
NP-Likeness -1.98

Activity Summary

IC50 3 meas. best 6.16

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
MIA PaCa-2
CHEMBL614725
IC50 6.16 5.675 700.0 2
BXPC-3
CHEMBL614530
IC50 4.98 4.98 10500.0 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