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Compound Detail

CHEMBL1836314

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O=S(=O)(NC[C@H]1CC[C@H](Nc2nc3c(s2)CCSc2ccccc2-3)CC1)c1cccc2ccccc12

Basic Information

ChEMBL ID CHEMBL1836314
Phase Preclinical
Structure Type MOL
InChI Key KSPCSLLIKPNJLI-XUTJKUGGSA-N
1
Targets
2
Activities
2
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

535.8
MW (Da)
6.56
ALogP
6
HBA
2
HBD
71.1
PSA (Ų)
0.29
QED
2
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C28H29N3O2S3
MW 535.76
Aromatic Rings 4
Heavy Atoms 36
NP-Likeness -1.55

Activity Summary

IC50 1 meas. best 7.36
Ki 1 meas. best 7.86

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Neuropeptide Y receptor type 5
CHEMBL4561
Ki 7.86 7.86 13.9 1
Neuropeptide Y receptor type 5
CHEMBL4561
IC50 7.36 7.36 43.6 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
21782428 10.1016/j.bmcl.2011.06.124 Neuropeptide Y receptor type 5 2
21782428 10.1016/j.bmcl.2011.06.124 Neuropeptide Y receptor type 1 1
21782428 10.1016/j.bmcl.2011.06.124 Neuropeptide Y receptor type 2 1
21782428 10.1016/j.bmcl.2011.06.124 Neuropeptide Y receptor type 4 1

Data from ChEMBL 36 via Core Engine