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Compound Detail

CHEMBL4759943

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CC(C)(C)c1ccc(S(=O)(=O)N(C[C@H](O)[C@@H](N)c2ccccc2)C2CCC2)cc1

Basic Information

ChEMBL ID CHEMBL4759943
Phase Preclinical
Structure Type MOL
InChI Key LASAJHIMIVAYCX-VXKWHMMOSA-N
3
Targets
3
Activities
1
Assay Types
1
PK Parameters
4
Publications
0
Known Names

Molecular Properties

416.6
MW (Da)
3.59
ALogP
4
HBA
2
HBD
83.6
PSA (Ų)
0.72
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 C23H32N2O3S
MW 416.59
Aromatic Rings 2
Heavy Atoms 29
NP-Likeness -1.02

Activity Summary

IC50 3 meas. best 7.6

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Signal peptide peptidase-like 2A
CHEMBL4105833
IC50 7.6 7.6 25.0 1
Unchecked
CHEMBL612545
IC50 5.48 5.48 3300.0 1
Gamma-secretase
CHEMBL2094135
IC50 5.43 5.43 3700.0 1

Pharmacokinetic Data

Parameter Value Units Species
CL 0.127 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