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Compound Detail

CHEMBL4467851

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Cc1cc(C)c(S(=O)(=O)N2CCC(N3CCC(Cc4ccccc4)CC3)CC2)c(C)c1

Basic Information

ChEMBL ID CHEMBL4467851
Phase Preclinical
Structure Type MOL
InChI Key YEDNVEAGRNBTMF-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

440.6
MW (Da)
4.72
ALogP
3
HBA
0
HBD
40.6
PSA (Ų)
0.68
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C26H36N2O2S
MW 440.65
Aromatic Rings 2
Heavy Atoms 31
NP-Likeness -1.09

Activity Summary

IC50 3 meas. best 8.52

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
HT-29
CHEMBL384
IC50 8.52 8.52 3.0 1
DLD-1
CHEMBL614285
IC50 8.46 8.46 3.5 1
Unchecked
CHEMBL612545
IC50 8.37 8.37 4.3 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine