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Compound Detail

CHEMBL4523058

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CC1CCN(C2CCN(S(=O)(=O)c3ccccc3-c3ccccc3)CC2)CC1

Basic Information

ChEMBL ID CHEMBL4523058
Phase Preclinical
Structure Type MOL
InChI Key WUZUQRUWKMBGRQ-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
1
PK Parameters
5
Publications
0
Known Names

Molecular Properties

398.6
MW (Da)
4.24
ALogP
3
HBA
0
HBD
40.6
PSA (Ų)
0.77
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H30N2O2S
MW 398.57
Aromatic Rings 2
Heavy Atoms 28
NP-Likeness -1.16

Activity Summary

IC50 3 meas. best 9.13

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
HT-29
CHEMBL384
IC50 9.13 9.13 0.7 1
DLD-1
CHEMBL614285
IC50 9.02 9.02 1.0 1
Unchecked
CHEMBL612545
IC50 8.92 8.92 1.2 1

Pharmacokinetic Data

Parameter Value Units Species
T1/2 0.1 hr Mus musculus

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine