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Compound Detail

CHEMBL4789381

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N[C@@H](c1ccccc1)[C@@H](O)CN(Cc1ccccc1)S(=O)(=O)c1ccc(Cl)c(Cl)c1

Basic Information

ChEMBL ID CHEMBL4789381
Phase Preclinical
Structure Type MOL
InChI Key LGXZEBGEBDJZBV-VXKWHMMOSA-N
3
Targets
3
Activities
1
Assay Types
1
PK Parameters
4
Publications
0
Known Names

Molecular Properties

465.4
MW (Da)
4.25
ALogP
4
HBA
2
HBD
83.6
PSA (Ų)
0.52
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 C22H22Cl2N2O3S
MW 465.40
Aromatic Rings 3
Heavy Atoms 30
NP-Likeness -1.13

Activity Summary

IC50 3 meas. best 6.21

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Signal peptide peptidase-like 2A
CHEMBL4105833
IC50 6.21 6.21 620.0 1
Unchecked
CHEMBL612545
IC50 5.5 5.5 3200.0 1
Gamma-secretase
CHEMBL2094135
IC50 5.47 5.47 3400.0 1

Pharmacokinetic Data

Parameter Value Units Species
CL 0.246 mL.min-1.kg-1 Mus musculus

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
31223443 10.1021/acsmedchemlett.9b00044 Signal peptide peptidase-like 2A 1
31223443 10.1021/acsmedchemlett.9b00044 Gamma-secretase 1
31223443 10.1021/acsmedchemlett.9b00044 Unchecked 1
31223443 10.1021/acsmedchemlett.9b00044 ADMET 1

Data from ChEMBL 36 via Core Engine