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Compound Detail

CHEMBL5070213

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

Basic Information

ChEMBL ID CHEMBL5070213
Phase Preclinical
Structure Type MOL
InChI Key LXTNRHJPSKSVRN-QGZVFWFLSA-N
3
Targets
5
Activities
1
Assay Types
2
PK Parameters
4
Publications
0
Known Names

Molecular Properties

507.6
MW (Da)
2.38
ALogP
5
HBA
0
HBD
95.1
PSA (Ų)
0.56
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 C21H31F2N3O5S2
MW 507.63
Aromatic Rings 1
Heavy Atoms 33
NP-Likeness -1.86

Activity Summary

IC50 5 meas. best 7.8

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
MIA PaCa-2
CHEMBL614725
IC50 7.8 7.76 16.0 2
Unchecked
CHEMBL612545
IC50 7.67 7.655 21.3 2
BXPC-3
CHEMBL614530
IC50 6.92 6.92 120.0 1

Pharmacokinetic Data

Parameter Value Units Species
T1/2 0.04333 hr Mus musculus
T1/2 0.04567 hr Homo sapiens

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine