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Compound Detail

CHEMBL4475554

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Cc1c(C)c(S(=O)(=O)N2CCC(N3CCC(C)CC3)CC2)c(C)c2c1OC(C)(C)C2

Basic Information

ChEMBL ID CHEMBL4475554
Phase Preclinical
Structure Type MOL
InChI Key KPPGXSFMKRZIDX-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
1
PK Parameters
5
Publications
0
Known Names

Molecular Properties

434.6
MW (Da)
4.21
ALogP
4
HBA
0
HBD
49.9
PSA (Ų)
0.72
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H38N2O3S
MW 434.65
Aromatic Rings 1
Heavy Atoms 30
NP-Likeness -0.69

Activity Summary

IC50 3 meas. best 9.1

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
HT-29
CHEMBL384
IC50 9.1 9.1 0.8 1
DLD-1
CHEMBL614285
IC50 8.92 8.92 1.2 1
Unchecked
CHEMBL612545
IC50 8.82 8.82 1.5 1

Pharmacokinetic Data

Parameter Value Units Species
T1/2 1.117 hr Mus musculus

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine