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Compound Detail

CHEMBL3885040

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CSCCc1c(-c2cccnc2)nn(-c2ccc(Cl)c(Cl)c2)c1OCCCC(=O)N[C@@H](Cc1ccc(F)cc1)C(N)=O

Basic Information

ChEMBL ID CHEMBL3885040
Phase Preclinical
Structure Type MOL
InChI Key GKGFCNRTUWRREZ-SANMLTNESA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

630.6
MW (Da)
5.66
ALogP
7
HBA
2
HBD
112.1
PSA (Ų)
0.17
QED
2
Ro5 Violations
14
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C30H30Cl2FN5O3S
MW 630.57
Aromatic Rings 4
Heavy Atoms 42
NP-Likeness -1.41

Activity Summary

IC50 2 meas. best 5.62

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Glutathione hydrolase 1 proenzyme
CHEMBL5696
IC50 5.62 5.62 2400.0 1
NON-PROTEIN TARGET
CHEMBL3879801
IC50 5.12 5.12 7600.0 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