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Compound Detail

CHEMBL4530619

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COc1ccc(OC)c(S(=O)(=O)N2CCC(N3CCC(C)CC3)CC2)c1

Basic Information

ChEMBL ID CHEMBL4530619
Phase Preclinical
Structure Type MOL
InChI Key GSIJXUXLBIMFDI-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
1
PK Parameters
5
Publications
0
Known Names

Molecular Properties

382.5
MW (Da)
2.59
ALogP
5
HBA
0
HBD
59.1
PSA (Ų)
0.78
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 C19H30N2O4S
MW 382.53
Aromatic Rings 1
Heavy Atoms 26
NP-Likeness -1.40

Activity Summary

IC50 3 meas. best 8.4

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
HT-29
CHEMBL384
IC50 8.4 8.4 4.0 1
DLD-1
CHEMBL614285
IC50 8.35 8.35 4.5 1
Unchecked
CHEMBL612545
IC50 7.98 7.98 10.5 1

Pharmacokinetic Data

Parameter Value Units Species
T1/2 0.1567 hr Mus musculus

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine