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Compound Detail

CHEMBL3786264

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O=C(CSc1nc2sc3c(c2c(=O)n1CC1CCC1)CCCC3)c1cccs1

Basic Information

ChEMBL ID CHEMBL3786264
Phase Preclinical
Structure Type MOL
InChI Key ZXWDOUCIQPHNRZ-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

430.6
MW (Da)
5.17
ALogP
7
HBA
0
HBD
52.0
PSA (Ų)
0.31
QED
1
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H22N2O2S3
MW 430.62
Aromatic Rings 3
Heavy Atoms 28
NP-Likeness -2.64

Activity Summary

EC50 1 meas. best 5.7

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Molecular identity unknown
CHEMBL612546
EC50 5.7 5.7 1990.0 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