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Compound Detail

CHEMBL1806649

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CCCCOC(=O)N1CCCc2cc(S(=O)(=O)N3CC(c4ccccc4)NC3=O)ccc21

Basic Information

ChEMBL ID CHEMBL1806649
Phase Preclinical
Structure Type MOL
InChI Key PRYFIGDUGKMPPC-UHFFFAOYSA-N
4
Targets
5
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

457.6
MW (Da)
3.83
ALogP
5
HBA
1
HBD
96.0
PSA (Ų)
0.67
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H27N3O5S
MW 457.55
Aromatic Rings 2
Heavy Atoms 32
NP-Likeness -1.10

Activity Summary

IC50 5 meas. best 5.68

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
NON-PROTEIN TARGET
CHEMBL3879801
IC50 5.68 5.54 2084.0 2
K562
CHEMBL385
IC50 5.43 5.43 3675.0 1
COLO 205
CHEMBL614561
IC50 5.39 5.39 4106.0 1
SK-OV-3
CHEMBL614925
IC50 5.02 5.02 9573.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine