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Compound Detail

CHEMBL4741014

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N[C@@H](c1ccccc1)[C@@H](O)CN(C1COC1)S(=O)(=O)c1ccc(Cl)c(Cl)c1

Basic Information

ChEMBL ID CHEMBL4741014
Phase Preclinical
Structure Type MOL
InChI Key DOGJGYGQVXVFTC-ROUUACIJSA-N
2
Targets
2
Activities
1
Assay Types
1
PK Parameters
4
Publications
0
Known Names

Molecular Properties

431.3
MW (Da)
2.44
ALogP
5
HBA
2
HBD
92.9
PSA (Ų)
0.70
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H20Cl2N2O4S
MW 431.34
Aromatic Rings 2
Heavy Atoms 27
NP-Likeness -1.05

Activity Summary

IC50 2 meas. best 5.82

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Signal peptide peptidase-like 2A
CHEMBL4105833
IC50 5.82 5.82 1500.0 1
Unchecked
CHEMBL612545
IC50 4.58 4.58 26000.0 1

Pharmacokinetic Data

Parameter Value Units Species
CL 0.046 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