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Compound Detail

CHEMBL3785184

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CC(O)(CSc1nc2sccc2c(=O)n1C1CC1)c1ccccc1

Basic Information

ChEMBL ID CHEMBL3785184
Phase Preclinical
Structure Type MOL
InChI Key OLNJHIYRMPFNMP-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

358.5
MW (Da)
3.79
ALogP
6
HBA
1
HBD
55.1
PSA (Ų)
0.56
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H18N2O2S2
MW 358.49
Aromatic Rings 3
Heavy Atoms 24
NP-Likeness -1.56

Activity Summary

EC50 1 meas. best 6.02

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Molecular identity unknown
CHEMBL612546
EC50 6.02 6.02 948.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
26976215 10.1016/j.bmcl.2016.03.013 ADMET 1
26976215 10.1016/j.bmcl.2016.03.013 Molecular identity unknown 1

Data from ChEMBL 36 via Core Engine