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Compound Detail

CHEMBL5089080

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CCN(CC)C(=O)c1ccc(S(=O)(=O)N2CCC[C@@H](C(=O)N3CCC(F)(F)CC3)C2)cc1

Basic Information

ChEMBL ID CHEMBL5089080
Phase Preclinical
Structure Type MOL
InChI Key VCTQQISKZHJIPS-GOSISDBHSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

471.6
MW (Da)
2.83
ALogP
4
HBA
0
HBD
78.0
PSA (Ų)
0.64
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H31F2N3O4S
MW 471.57
Aromatic Rings 1
Heavy Atoms 32
NP-Likeness -1.88

Activity Summary

IC50 2 meas. best 7.16

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
MIA PaCa-2
CHEMBL614725
IC50 7.16 7.16 70.0 1
BXPC-3
CHEMBL614530
IC50 6.62 6.62 240.0 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 1
35167303 10.1021/acs.jmedchem.1c01934 BXPC-3 1

Data from ChEMBL 36 via Core Engine