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Compound Detail

CHEMBL3884872

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COc1ccc(C[C@H](NC(=O)CCCOc2c(CCSC)c(-c3cccnc3)nn2-c2ccc(Cl)c(Cl)c2)C(N)=O)cc1

Basic Information

ChEMBL ID CHEMBL3884872
Phase Preclinical
Structure Type MOL
InChI Key ILACUJVCYVADOG-MHZLTWQESA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

642.6
MW (Da)
5.53
ALogP
8
HBA
2
HBD
121.4
PSA (Ų)
0.16
QED
2
Ro5 Violations
15
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C31H33Cl2N5O4S
MW 642.61
Aromatic Rings 4
Heavy Atoms 43
NP-Likeness -1.20

Activity Summary

IC50 2 meas. best 5.51

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Glutathione hydrolase 1 proenzyme
CHEMBL5696
IC50 5.51 5.51 3100.0 1
NON-PROTEIN TARGET
CHEMBL3879801
IC50 4.48 4.48 33200.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
27620969 10.1016/j.ejmech.2016.09.002 Glutathione hydrolase 1 proenzyme 2
27620969 10.1016/j.ejmech.2016.09.002 Unchecked 1
27620969 10.1016/j.ejmech.2016.09.002 NON-PROTEIN TARGET 1

Data from ChEMBL 36 via Core Engine