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Compound Detail

CHEMBL5085817

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

Basic Information

ChEMBL ID CHEMBL5085817
Phase Preclinical
Structure Type MOL
InChI Key BEDKMQYEMNIYHK-QGZVFWFLSA-N
2
Targets
2
Activities
1
Assay Types
2
PK Parameters
3
Publications
0
Known Names

Molecular Properties

506.6
MW (Da)
3.31
ALogP
5
HBA
0
HBD
91.8
PSA (Ų)
0.57
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 C22H32F2N2O5S2
MW 506.64
Aromatic Rings 1
Heavy Atoms 33
NP-Likeness -1.36

Activity Summary

IC50 2 meas. best 7.89

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
MIA PaCa-2
CHEMBL614725
IC50 7.89 7.89 13.0 1
BXPC-3
CHEMBL614530
IC50 7.4 7.4 40.0 1

Pharmacokinetic Data

Parameter Value Units Species
T1/2 0.145 hr Mus musculus
T1/2 0.285 hr Homo sapiens

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
35167303 10.1021/acs.jmedchem.1c01934 ADMET 2
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