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Compound Detail

CHEMBL5077196

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CCC(C)N1CCN(c2ccc(S(=O)(=O)Oc3ccc(OC)c(OC)c3)cc2)C1=O

Basic Information

ChEMBL ID CHEMBL5077196
Phase Preclinical
Structure Type MOL
InChI Key XNYBDYWVQATWPD-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

434.5
MW (Da)
3.51
ALogP
6
HBA
0
HBD
85.4
PSA (Ų)
0.59
QED
0
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H26N2O6S
MW 434.51
Aromatic Rings 2
Heavy Atoms 30
NP-Likeness -0.89

Activity Summary

IC50 2 meas. best 4.64

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
HT-29
CHEMBL384
IC50 4.64 4.64 23000.0 1
MCF7
CHEMBL387
IC50 4.1 4.1 80000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine