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Compound Detail

CHEMBL3785488

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C=C(C)Cn1c(SCC(=O)N2CCCCC2)nc2sc3c(c2c1=O)CCCC3

Basic Information

ChEMBL ID CHEMBL3785488
Phase Preclinical
Structure Type MOL
InChI Key BSXYIHMLZUPCKG-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

417.6
MW (Da)
4.02
ALogP
6
HBA
0
HBD
55.2
PSA (Ų)
0.42
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 C21H27N3O2S2
MW 417.60
Aromatic Rings 2
Heavy Atoms 28
NP-Likeness -2.44

Activity Summary

EC50 1 meas. best 4.97

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Molecular identity unknown
CHEMBL612546
EC50 4.97 4.97 10700.0 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